CHEMBL236020


SMILES N=C(N)NC1CCC(CC2CCC(N(C/C(Cl)=C/c3ccccc3)C(=O)CCCc3c[nH]c4ccccc34)CC2)CC1
InChIKey WSYDFYSRHSUITP-IADYIPOJSA-N

Chemical properties

Hydrogen bond acceptors 2
Hydrogen bond donors 4
Rotatable bonds 11
Molecular weight (Da) 587.3

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
MC1 MSHR Mouse Melanocortin A pKi 5.27 5.42 5.57 ChEMBL
MC5 MC5R Human Melanocortin A pKi 4.57 4.6 4.62 ChEMBL
MC3 MC3R Human Melanocortin A pKi 4.89 4.96 5.02 ChEMBL
MC4 MC4R Human Melanocortin A pKi 5.4 5.44 5.47 ChEMBL
Receptor Activity Source
GTP Uniprot Species Family Class Type Min Avg Max Database