CHEMBL435023


SMILES O=C(NC1CC1)N[C@@H]1CCN(c2cccc3c2CCO3)C1
InChIKey YYBSJXRHPDSHKX-GFCCVEGCSA-N

Chemical properties

Hydrogen bond acceptors 3
Hydrogen bond donors 2
Rotatable bonds 3
Molecular weight (Da) 287.2

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
MT2 MTR1B Human Melatonin A pKi 7.97 7.97 7.97 ChEMBL
MT1 MTR1A Human Melatonin A pKi 8.18 8.18 8.18 ChEMBL
Receptor Activity Source
GTP Uniprot Species Family Class Type Min Avg Max Database