CHEMBL438744
SMILES | N=C(N)NCCC[C@@H]1NC(=O)[C@@H](Cc2ccccc2)NC(=O)c2nccnc2C(=O)NCCCC[C@@H](C(N)=O)NC(=O)[C@H](Cc2c[nH]c3ccccc23)NC1=O |
InChIKey | JJPMYGFCLXEQSM-FKWFRFQNSA-N |
Chemical properties
Hydrogen bond acceptors | 9 |
Hydrogen bond donors | 10 |
Rotatable bonds | 9 |
Molecular weight (Da) | 766.4 |
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 |
MC3 | MC3R | Human | Melanocortin | A | pEC50 | 7.57 | 7.57 | 7.57 | ChEMBL |
MC3 | MC3R | Human | Melanocortin | A | pIC50 | 5.96 | 5.96 | 5.96 | ChEMBL |
MC1 | MSHR | Human | Melanocortin | A | pIC50 | 6.38 | 6.38 | 6.38 | ChEMBL |