CHEMBL238149


SMILES N=C(N)NCCCN(Cc1ccc2ccccc2c1)C(=O)CCCc1c[nH]c2ccccc12
InChIKey PVTQDPKZDIWQRL-UHFFFAOYSA-N

Chemical properties

Hydrogen bond acceptors 2
Hydrogen bond donors 4
Rotatable bonds 10
Molecular weight (Da) 441.3

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 5.72 5.72 5.72 ChEMBL
MC5 MC5R Human Melanocortin A pKi 5.21 5.21 5.21 ChEMBL
MC3 MC3R Human Melanocortin A pKi 5.12 5.12 5.12 ChEMBL
MC4 MC4R Human Melanocortin A pKi 5.22 5.22 5.22 ChEMBL
Receptor Activity Source
GTP Uniprot Species Family Class Type Min Avg Max Database