CHEMBL237483


SMILES NCCCCCN(C(=O)CCCc1c[nH]c2ccccc12)C1C2CC3CC(C2)CC1C3
InChIKey VYKIIUJWGNENOH-UHFFFAOYSA-N

Chemical properties

Hydrogen bond acceptors 2
Hydrogen bond donors 2
Rotatable bonds 10
Molecular weight (Da) 421.3

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 5.21 5.21 5.21 ChEMBL
MC5 MC5R Human Melanocortin A pKi 4.34 4.34 4.34 ChEMBL
MC4 MC4R Human Melanocortin A pKi 4.85 4.85 4.85 ChEMBL
MC3 MC3R Human Melanocortin A pKi 4.6 4.6 4.6 ChEMBL
Receptor Activity Source
GTP Uniprot Species Family Class Type Min Avg Max Database