CHEMBL2323788


SMILES C[C@@H]1NC(=O)[C@H](CC(N)=O)NC(=O)[C@H](Cc2c[nH]c3ccccc23)N2C[C@H](CCCNC(=N)N)NC(=O)[C@@H](CSCC2=O)NC(=O)[C@@H](Cc2ccccc2)NC(=O)[C@H](C)NC(=O)[C@@H](NC(=O)[C@@H](N)Cc2ccc(O)cc2)CSSC[C@@H](C(=O)N[C@@H](Cc2ccc(O)cc2)C(N)=O)NC(=O)[C@H](Cc2ccccc2)NC1=O
InChIKey HCEITYKMCSXXGB-RSXGRFIASA-N

Chemical properties

Hydrogen bond acceptors 20
Hydrogen bond donors 19
Rotatable bonds 21
Molecular weight (Da) 1568.6

Drug properties

Molecular type Unknown
Physiological/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 6.16 6.16 6.16 ChEMBL
MC1 MSHR Mouse Melanocortin A pEC50 7.28 7.28 7.28 ChEMBL
MC4 MC4R Mouse Melanocortin A pEC50 6.15 6.15 6.15 ChEMBL