CHEMBL194217
SMILES | CCCCCCCCCCC(=O)N[C@@H](Cc1c[nH]cn1)C(=O)N[C@H](Cc1ccccc1)C(=O)N[C@@H](CCCN=C(N)N)C(=O)N[C@@H](Cc1c[nH]c2ccccc12)C(N)=O |
InChIKey | KKCJAOUVBPLGAL-FBBJYXRJSA-N |
Chemical properties
Hydrogen bond acceptors | 7 |
Hydrogen bond donors | 9 |
Rotatable bonds | 27 |
Molecular weight (Da) | 811.5 |
Drug properties
Molecular type | Small molecule |
Endogenous/Surrogate | Surrogate |
Approved drug | No |
Database connections
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 | Mouse | Melanocortin | A | pEC50 | 8.0 | 8.0 | 8.0 | ChEMBL |
MC1 | MSHR | Mouse | Melanocortin | A | pEC50 | 8.55 | 8.55 | 8.55 | ChEMBL |
MC3 | MC3R | Mouse | Melanocortin | A | pEC50 | 6.99 | 6.99 | 6.99 | ChEMBL |
MC4 | MC4R | Mouse | Melanocortin | A | pEC50 | 7.72 | 7.72 | 7.72 | ChEMBL |