CHEMBL392316


SMILES CC(Cc1ccccc1)CN(CCCCCCN)C(=O)c1cc2cc(O)ccc2[nH]1
InChIKey QPEGNJQCCVYSFY-UHFFFAOYSA-N

Chemical properties

Hydrogen bond acceptors 3
Hydrogen bond donors 3
Rotatable bonds 11
Molecular weight (Da) 407.3

Drug properties

Molecular type Small molecule
Endogenous/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 5.54 5.54 5.54 ChEMBL
MC5 MC5R Human Melanocortin A pKi 4.51 4.51 4.51 ChEMBL
MC3 MC3R Human Melanocortin A pKi 4.34 4.34 4.34 ChEMBL
MC4 MC4R Human Melanocortin A pKi 5.01 5.01 5.01 ChEMBL
Receptor Activity Source
GTP Uniprot Species Family Class Type Min Avg Max Database