CHEMBL1774524


SMILES CC(=O)NCCC1=C(c2cccnc2)Cc2ccc3c(c21)CCO3
InChIKey QYFZRIVETVFWFY-UHFFFAOYSA-N

Chemical properties

Hydrogen bond acceptors 3
Hydrogen bond donors 1
Rotatable bonds 4
Molecular weight (Da) 320.2

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 10.16 10.16 10.16 ChEMBL
MT2 MTR1B Human Melatonin A pKi 10.47 10.47 10.47 ChEMBL
Receptor Activity Source
GTP Uniprot Species Family Class Type Min Avg Max Database