CHEMBL184432


SMILES C[C@H]1CN(/C(=N/c2ccc(C(=O)NCCc3ccc(Cl)cc3Cl)cc2)NC2CCCCC2)[C@H](C)CN1
InChIKey LKFLMXAGXFBGSV-VQTJNVASSA-N

Chemical properties

Hydrogen bond acceptors 3
Hydrogen bond donors 3
Rotatable bonds 6
Molecular weight (Da) 529.2

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
MC1 MSHR Human Melanocortin A pKi 6.44 6.44 6.44 ChEMBL
MC5 MC5R Human Melanocortin A pKi 8.23 8.23 8.23 ChEMBL
MC3 MC3R Human Melanocortin A pKi 5.55 5.55 5.55 ChEMBL
MC4 MC4R Human Melanocortin A pKi 6.08 6.08 6.08 ChEMBL
Receptor Activity Source
GTP Uniprot Species Family Class Type Min Avg Max Database
MC5 MC5R Human Melanocortin A pIC50 6.42 6.42 6.42 ChEMBL