arpromidine
SMILES | NC(=NCCCc1[nH]cnc1)NCCC(c1ccccn1)c1ccc(cc1)F |
InChIKey | KZZIVOLMJPSDEP-UHFFFAOYSA-N |
Chemical properties
Hydrogen bond acceptors | 3 |
Hydrogen bond donors | 3 |
Rotatable bonds | 9 |
Molecular weight (Da) | 380.2 |
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 |
H1 | HRH1 | Human | Histamine | A | pKi | 6.5 | 6.5 | 6.5 | Guide to Pharmacology |
H2 | HRH2 | Human | Histamine | A | pKi | 6.3 | 7.15 | 8.0 | Guide to Pharmacology |
H1 | HRH1 | Human | Histamine | A | pKi | 6.45 | 6.45 | 6.45 | PDSP Ki database |
H1 | HRH1 | Guinea pig | Histamine | A | pKi | 7.48 | 7.48 | 7.48 | PDSP Ki database |
H1 | HRH1 | Guinea pig | Histamine | A | pKd | 7.65 | 7.65 | 7.65 | ChEMBL |
Receptor | Activity | Source | |||||||
---|---|---|---|---|---|---|---|---|---|
GTP | Uniprot | Species | Family | Class | Type | Min | Avg | Max | Database |