CHEMBL361052


SMILES O=C(N[C@H](Cc1ccc(Cl)cc1)C(=O)N1CCN(C2CCCCC2)CC1)C1Cc2ccccc2CN1
InChIKey YGHRPBJBMRFBDH-SSYAZFEXSA-N

Chemical properties

Hydrogen bond acceptors 4
Hydrogen bond donors 2
Rotatable bonds 6
Molecular weight (Da) 508.3

Drug properties

Molecular type Small molecule
Physiological/Surrogate Surrogate
Approved drug No

Database connections

Sankey plot

Compound is not listed as a drug.

Bioactivities

Receptor Activity Source
GTP Uniprot Species Family Class Type Min Avg Max Database
MC1 MSHR Human Melanocortin A pKi 4.96 4.96 4.96 ChEMBL
MC5 MC5R Human Melanocortin A pKi 5.09 5.09 5.09 ChEMBL
MC3 MC3R Human Melanocortin A pKi 5.17 5.17 5.17 ChEMBL
MC4 MC4R Human Melanocortin A pKi 5.85 5.85 5.85 ChEMBL
Receptor Activity Source
GTP Uniprot Species Family Class Type Min Avg Max Database