CHEMBL4081900


SMILES CC(C)C[C@H](NC(=O)[C@H](Cc1ccccc1)NC(=O)[C@@H]1CCCN1C(=O)CNC(=O)[C@H](CC(C)C)NC(=O)[C@@H](NC(=O)[C@@H](N)Cc1ccc(O)cc1)C(C)C)C(=O)N[C@@H](Cc1ccccc1)C(=O)N[C@@H](CC(=O)O)C(=O)N[C@@H](CCCNC(=N)N)C(=O)N[C@@H](Cc1ccccc1)C(=O)NCC(N)=O
InChIKey OFHSVORZHRSITE-ZRALRULHSA-N

Chemical properties

Hydrogen bond acceptors 16
Hydrogen bond donors 17
Rotatable bonds 41
Molecular weight (Da) 1428.8

Drug properties

Molecular type Small molecule
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
MC1 MSHR Human Melanocortin A pIC50 8.96 8.96 8.96 ChEMBL
MC4 MC4R Human Melanocortin A pIC50 8.17 8.17 8.17 ChEMBL
MC4 MC4R Human Melanocortin A pEC50 6.7 6.7 6.7 ChEMBL