CHEMBL3260984


SMILES CCCCCCOc1ccc2c(c1)C(CCNC(C)=O)CCO2
InChIKey BXWHWWURZHTYJL-UHFFFAOYSA-N

Chemical properties

Hydrogen bond acceptors 3
Hydrogen bond donors 1
Rotatable bonds 9
Molecular weight (Da) 319.2

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 7.54 7.61 7.67 ChEMBL
MT1 MTR1A Human Melatonin A pKi 8.47 8.7 8.92 ChEMBL
Receptor Activity Source
GTP Uniprot Species Family Class Type Min Avg Max Database