CHEMBL210791


SMILES COc1ccc2c(c1)c(C(C)CNC(C)=O)cn2C
InChIKey VGEJQAGYVJVBQV-UHFFFAOYSA-N

Chemical properties

Hydrogen bond acceptors 3
Hydrogen bond donors 1
Rotatable bonds 4
Molecular weight (Da) 260.2

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 9.3 9.42 9.57 ChEMBL
MT1 MTR1A Human Melatonin A pKi 8.11 8.43 8.91 ChEMBL
Receptor Activity Source
GTP Uniprot Species Family Class Type Min Avg Max Database