CHEMBL1774517


SMILES CCNC(=O)NCCC1=C(C(C)C)Cc2ccc3c(c21)CCO3
InChIKey PFOHDTDZXVWCBT-UHFFFAOYSA-N

Chemical properties

Hydrogen bond acceptors 2
Hydrogen bond donors 2
Rotatable bonds 5
Molecular weight (Da) 314.2

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 8.96 8.96 8.96 ChEMBL
MT2 MTR1B Human Melatonin A pKi 10.08 10.08 10.08 ChEMBL
Receptor Activity Source
GTP Uniprot Species Family Class Type Min Avg Max Database