CHEMBL1802026


SMILES CCC(=O)NCCc1c(CC)nn2ccc3c(c12)CCO3
InChIKey YADLGPNBFFIGRF-UHFFFAOYSA-N

Chemical properties

Hydrogen bond acceptors 4
Hydrogen bond donors 1
Rotatable bonds 5
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 9.66 9.66 9.66 ChEMBL
MT1 MTR1A Human Melatonin A pKi 10.41 10.41 10.41 ChEMBL
Receptor Activity Source
GTP Uniprot Species Family Class Type Min Avg Max Database