CHEMBL4860080


SMILES CC(=O)N[C@H](Cc1ccc(I)cc1)C(=O)N[C@@H](CCCNC(=N)N)C(=O)N[C@H](Cc1ccc(I)cc1)C(=O)N[C@H](Cc1ccc2ccccc2c1)C(N)=O
InChIKey YBLRPEOUHPOIDR-KRFMAMIKSA-N

Chemical properties

Hydrogen bond acceptors 6
Hydrogen bond donors 8
Rotatable bonds 18
Molecular weight (Da) 958.2

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 6.3 6.45 6.6 ChEMBL
MC3 MC3R Mouse Melanocortin A pKi 6.3 6.45 6.6 ChEMBL
Receptor Activity Source
GTP Uniprot Species Family Class Type Min Avg Max Database
MC1 MSHR Mouse Melanocortin A pEC50 5.96 5.96 5.96 ChEMBL