CHEMBL4795352


SMILES CC(=O)N[C@@H](CCCNC(=N)N)C(=O)N[C@@H](CCCNC(=N)N)C(=O)N[C@H](Cc1ccc(-c2ccccc2)cc1)C(=O)N1Cc2ccccc2C[C@H]1C(N)=O
InChIKey SUYRLPGKCVVVEL-SSNHPIBPSA-N

Chemical properties

Hydrogen bond acceptors 7
Hydrogen bond donors 10
Rotatable bonds 18
Molecular weight (Da) 753.4

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
MC4 MC4R Mouse Melanocortin A pKd 6.9 6.9 6.9 ChEMBL
MC4 MC4R Mouse Melanocortin A pKi 6.9 6.9 6.9 ChEMBL
Receptor Activity Source
GTP Uniprot Species Family Class Type Min Avg Max Database
MC5 MC5R Mouse Melanocortin A pEC50 8.46 8.46 8.46 ChEMBL
MC1 MSHR Mouse Melanocortin A pEC50 9.64 9.64 9.64 ChEMBL
MC3 MC3R Mouse Melanocortin A pEC50 7.96 7.96 7.96 ChEMBL