CHEMBL1774516


SMILES CC(C)C1=C(CCNC(=O)C(F)(F)F)c2c(ccc3c2CCO3)C1
InChIKey AGOKJHZXFUZZRR-UHFFFAOYSA-N

Chemical properties

Hydrogen bond acceptors 2
Hydrogen bond donors 1
Rotatable bonds 4
Molecular weight (Da) 339.1

Drug properties

Molecular type Small molecule
Endogenous/Surrogate Surrogate
Approved drug No

Database connections

Bioactivities

Receptor Activity Source
GTP Uniprot Species Family Class Type Min Avg Max Database
MT1 MTR1A Human Melatonin A pKi 10.49 10.49 10.49 ChEMBL
MT2 MTR1B Human Melatonin A pKi 11.0 11.0 11.0 ChEMBL
Receptor Activity Source
GTP Uniprot Species Family Class Type Min Avg Max Database