(-)-stepholidine
SMILES | COc1cc2CCN3[C@H](c2cc1O)Cc1c(C3)c(OC)c(cc1)O |
InChIKey | JKPISQIIWUONPB-HNNXBMFYSA-N |
Chemical properties
Hydrogen bond acceptors | 5 |
Hydrogen bond donors | 2 |
Rotatable bonds | 2 |
Molecular weight (Da) | 327.1 |
Drug properties
Molecular type | Small molecule |
Physiological/Surrogate | Surrogate |
Approved drug | No |
Database connections
Sankey plot
Compound is not listed as a drug.
Bioactivities
Receptor | Activity | Source | |||||||
---|---|---|---|---|---|---|---|---|---|
GTP | Uniprot | Species | Family | Class | Type | Min | Avg | Max | Database |
D2 | DRD2 | Human | Dopamine | A | pKi | 7.94 | 7.94 | 7.94 | Guide to Pharmacology |
D5 | DRD5 | Human | Dopamine | A | pKi | 8.36 | 8.36 | 8.36 | ChEMBL |
α1A | ADA1A | Rat | Adrenoceptors | A | pKi | 5.65 | 5.65 | 5.65 | ChEMBL |
D4 | DRD4 | Human | Dopamine | A | pKi | 5.43 | 5.43 | 5.43 | ChEMBL |
D1 | DRD1 | Human | Dopamine | A | pKi | 7.91 | 8.21 | 8.47 | ChEMBL |
D3 | DRD3 | Human | Dopamine | A | pKi | 7.05 | 7.36 | 7.52 | ChEMBL |
D2 | DRD2 | Human | Dopamine | A | pKi | 6.01 | 6.84 | 7.96 | ChEMBL |
5-HT1A | 5HT1A | Human | 5-Hydroxytryptamine | A | pKi | 6.84 | 6.84 | 6.84 | PDSP Ki database |
5-HT1B | 5HT1B | Human | 5-Hydroxytryptamine | A | pKi | 5.16 | 5.16 | 5.16 | PDSP Ki database |
5-HT1D | 5HT1D | Human | 5-Hydroxytryptamine | A | pKi | 5.0 | 5.0 | 5.0 | PDSP Ki database |
5-HT1E | 5HT1E | Human | 5-Hydroxytryptamine | A | pKi | 5.0 | 5.0 | 5.0 | PDSP Ki database |
5-HT2A | 5HT2A | Human | 5-Hydroxytryptamine | A | pKi | 5.0 | 5.0 | 5.0 | PDSP Ki database |
5-HT6 | 5HT6R | Human | 5-Hydroxytryptamine | A | pKi | 5.0 | 5.0 | 5.0 | PDSP Ki database |
5-HT7 | 5HT7R | Human | 5-Hydroxytryptamine | A | pKi | 5.0 | 5.0 | 5.0 | PDSP Ki database |
5-HT2C | 5HT2C | Rat | 5-Hydroxytryptamine | A | pKi | 5.0 | 5.0 | 5.0 | PDSP Ki database |
M2 | ACM2 | Human | Acetylcholine (muscarinic) | A | pKi | 5.0 | 5.0 | 5.0 | PDSP Ki database |
M5 | ACM5 | Human | Acetylcholine (muscarinic) | A | pKi | 5.0 | 5.0 | 5.0 | PDSP Ki database |
α1B | ADA1B | Human | Adrenoceptors | A | pKi | 5.0 | 5.0 | 5.0 | PDSP Ki database |
α1D | ADA1D | Human | Adrenoceptors | A | pKi | 5.0 | 5.0 | 5.0 | PDSP Ki database |
α2B | ADA2B | Human | Adrenoceptors | A | pKi | 5.16 | 5.16 | 5.16 | PDSP Ki database |
α2C | ADA2C | Human | Adrenoceptors | A | pKi | 6.67 | 6.67 | 6.67 | PDSP Ki database |
β1 | ADRB1 | Human | Adrenoceptors | A | pKi | 5.0 | 5.0 | 5.0 | PDSP Ki database |
β2 | ADRB2 | Human | Adrenoceptors | A | pKi | 5.0 | 5.0 | 5.0 | PDSP Ki database |
D1 | DRD1 | Human | Dopamine | A | pKi | 8.23 | 8.23 | 8.23 | PDSP Ki database |
D2 | DRD2 | Human | Dopamine | A | pKi | 6.01 | 6.01 | 6.01 | PDSP Ki database |
D5 | DRD5 | Human | Dopamine | A | pKi | 8.36 | 8.36 | 8.36 | PDSP Ki database |
H1 | HRH1 | Human | Histamine | A | pKi | 5.0 | 5.0 | 5.0 | PDSP Ki database |
H2 | HRH2 | Human | Histamine | A | pKi | 5.0 | 5.0 | 5.0 | PDSP Ki database |
H4 | HRH4 | Human | Histamine | A | pKi | 5.0 | 5.0 | 5.0 | PDSP Ki database |
δ | OPRD | Human | Opioid | A | pKi | 5.0 | 5.0 | 5.0 | PDSP Ki database |
μ | OPRM | Human | Opioid | A | pKi | 5.0 | 5.0 | 5.0 | PDSP Ki database |
CB1 | CNR1 | Human | Cannabinoid | A | pKi | 5.0 | 5.0 | 5.0 | PDSP Ki database |
CB2 | CNR2 | Human | Cannabinoid | A | pKi | 5.0 | 5.0 | 5.0 | PDSP Ki database |
H3 | HRH3 | Guinea pig | Histamine | A | pKi | 5.0 | 5.0 | 5.0 | PDSP Ki database |
5-HT2B | 5HT2B | Human | 5-Hydroxytryptamine | A | pKi | 6.65 | 6.65 | 6.65 | PDSP Ki database |
α2A | ADA2A | Human | Adrenoceptors | A | pKi | 5.0 | 5.0 | 5.0 | PDSP Ki database |
D4 | DRD4 | Human | Dopamine | A | pKi | 5.43 | 5.43 | 5.43 | PDSP Ki database |
κ | OPRK | Human | Opioid | A | pKi | 5.0 | 5.0 | 5.0 | PDSP Ki database |
Receptor | Activity | Source | |||||||
---|---|---|---|---|---|---|---|---|---|
GTP | Uniprot | Species | Family | Class | Type | Min | Avg | Max | Database |
D1 | DRD1 | Rat | Dopamine | A | pEC50 | 4.39 | 4.39 | 4.39 | ChEMBL |
D1 | DRD1 | Human | Dopamine | A | pEC50 | 7.64 | 7.64 | 7.64 | ChEMBL |
D1 | DRD1 | Human | Dopamine | A | pIC50 | 7.91 | 7.91 | 7.91 | ChEMBL |
D2 | DRD2 | Human | Dopamine | A | pIC50 | 5.36 | 6.17 | 6.98 | ChEMBL |