CHEMBL315653


SMILES CCCCCCOc1ccc2oc(Cc3ccccc3)c(CCNC(C)=O)c2c1
InChIKey XVCZDGNAIBKNGV-UHFFFAOYSA-N

Chemical properties

Hydrogen bond acceptors 3
Hydrogen bond donors 1
Rotatable bonds 11
Molecular weight (Da) 393.2

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 8.49 8.49 8.49 ChEMBL
MT1 MTR1A Human Melatonin A pKi 8.09 8.09 8.09 ChEMBL
Receptor Activity Source
GTP Uniprot Species Family Class Type Min Avg Max Database