CHEMBL1189370
SMILES | CC[C@H]1CN[C@H](C(=O)N[C@H](Cc2ccc(F)cc2)C(=O)N2CCC(C(=O)NC(C)(C)C)(C3CCCCC3)CC2)CN1C |
InChIKey | UTVJDBAFZSBXLX-IARZGTGTSA-N |
Chemical properties
Hydrogen bond acceptors | 5 |
Hydrogen bond donors | 3 |
Rotatable bonds | 8 |
Molecular weight (Da) | 585.4 |
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 |
Receptor | Activity | Source | |||||||
---|---|---|---|---|---|---|---|---|---|
GTP | Uniprot | Species | Family | Class | Type | Min | Avg | Max | Database |
MC5 | MC5R | Human | Melanocortin | A | pEC50 | 6.35 | 6.35 | 6.35 | ChEMBL |
MC3 | MC3R | Human | Melanocortin | A | pEC50 | 6.82 | 6.82 | 6.82 | ChEMBL |
MC4 | MC4R | Human | Melanocortin | A | pEC50 | 8.7 | 8.7 | 8.7 | ChEMBL |
MC4 | MC4R | Human | Melanocortin | A | pIC50 | 8.52 | 8.52 | 8.52 | ChEMBL |