UCM1014


SMILES CCC(=O)NCC1CCc2c(N1Cc1ccccc1)cccc2OC
InChIKey VLPGTHUDTCBGRU-UHFFFAOYSA-N

Chemical properties

Hydrogen bond acceptors 3
Hydrogen bond donors 1
Rotatable bonds 6
Molecular weight (Da) 338.2

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 7.77 7.77 7.77 ChEMBL
MT2 MTR1B Human Melatonin A pKi 12.0 12.0 12.0 Guide to Pharmacology
Receptor Activity Source
GTP Uniprot Species Family Class Type Min Avg Max Database
MT1 MTR1A Human Melatonin A pEC50 6.75 6.75 6.75 ChEMBL