CHEMBL490594


SMILES COc1ccc2cc(-c3cccc(C(=O)O)c3)cc(CCNC(C)=O)c2c1
InChIKey FEMYGWCVZJKDNV-UHFFFAOYSA-N

Chemical properties

Hydrogen bond acceptors 3
Hydrogen bond donors 2
Rotatable bonds 6
Molecular weight (Da) 363.1

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 7.36 7.36 7.36 ChEMBL
MT1 MTR1A Human Melatonin A pKi 5.42 5.42 5.42 ChEMBL
MT2 MTR1B Human Melatonin A pKi 7.36 7.36 7.36 PDSP Ki database
Receptor Activity Source
GTP Uniprot Species Family Class Type Min Avg Max Database