CHEMBL538129


SMILES COc1ccc2[nH]c(CN(C)Cc3ccccc3)c(CCNC(C)=O)c2c1
InChIKey RVFCYGCVMBOAEM-UHFFFAOYSA-N

Chemical properties

Hydrogen bond acceptors 3
Hydrogen bond donors 2
Rotatable bonds 8
Molecular weight (Da) 365.2

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
MT2 MTR1B Human Melatonin A pKi 6.18 6.18 6.18 ChEMBL
MT1 MTR1A Human Melatonin A pKi 5.89 5.89 5.89 ChEMBL
Receptor Activity Source
GTP Uniprot Species Family Class Type Min Avg Max Database