CHEMBL3648357


SMILES CC(=O)NCC[C@H]1CCc2ccc3nc(C)oc3c21
InChIKey CCRUCMHMQXUZAT-GFCCVEGCSA-N

Chemical properties

Hydrogen bond acceptors 3
Hydrogen bond donors 1
Rotatable bonds 3
Molecular weight (Da) 258.1

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
MT2 MTR1B Human Melatonin A pKi 8.21 8.21 8.21 ChEMBL
MT1 MTR1A Human Melatonin A pKi 7.64 7.64 7.64 ChEMBL
Receptor Activity Source
GTP Uniprot Species Family Class Type Min Avg Max Database
MT2 MTR1B Human Melatonin A pIC50 8.02 8.02 8.02 ChEMBL
MT1 MTR1A Human Melatonin A pIC50 7.82 7.82 7.82 ChEMBL