CHEMBL368886


SMILES CCCC(=O)NCCCc1cccc2c1C[C@@H](CCCCc1ccccc1)O2
InChIKey UIQJYQUDFMYERT-JOCHJYFZSA-N

Chemical properties

Hydrogen bond acceptors 2
Hydrogen bond donors 1
Rotatable bonds 11
Molecular weight (Da) 379.3

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 7.52 7.52 7.52 ChEMBL
MT1 MTR1A Human Melatonin A pKi 8.7 8.7 8.7 ChEMBL
Receptor Activity Source
GTP Uniprot Species Family Class Type Min Avg Max Database