CHEMBL3422433


SMILES CC(=O)N[C@@H](Cc1c[nH]c2ccccc12)C(=O)N[C@H](Cc1ccc(I)cc1)C(=O)N[C@@H](CCCNC(=N)N)C(=O)N[C@H](Cc1ccc2ccccc2c1)C(N)=O
InChIKey CFEVUEANPOINQN-NZKHRDNMSA-N

Chemical properties

Hydrogen bond acceptors 6
Hydrogen bond donors 9
Rotatable bonds 18
Molecular weight (Da) 871.3

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
MC3 MC3R Mouse Melanocortin A pKd 5.7 5.7 5.7 ChEMBL
MC4 MC4R Mouse Melanocortin A pKd 8.3 8.3 8.3 ChEMBL
Receptor Activity Source
GTP Uniprot Species Family Class Type Min Avg Max Database
MC5 MC5R Mouse Melanocortin A pEC50 4.71 4.71 4.71 ChEMBL
MC1 MSHR Mouse Melanocortin A pEC50 5.24 5.24 5.24 ChEMBL