CHEMBL568965
SMILES | N=C(N)NCCC[C@@H](NC(=O)[C@@H](Cc1ccccc1)NC(=O)[C@H](Cc1cnc[nH]1)NC(=O)/C=C/C=C/c1ccc2c(c1)OCO2)C(N)=O |
InChIKey | ULZMJZCJOFMASA-IEBLYCLDSA-N |
Chemical properties
Hydrogen bond acceptors | 8 |
Hydrogen bond donors | 8 |
Rotatable bonds | 17 |
Molecular weight (Da) | 657.3 |
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 | 5.21 | 5.21 | 5.21 | ChEMBL |
MC1 | MSHR | Mouse | Melanocortin | A | pEC50 | 6.11 | 6.11 | 6.11 | ChEMBL |
MC3 | MC3R | Mouse | Melanocortin | A | pEC50 | 4.71 | 4.71 | 4.71 | ChEMBL |
MC4 | MC4R | Mouse | Melanocortin | A | pEC50 | 5.0 | 5.0 | 5.0 | ChEMBL |