CHEMBL1802028


SMILES CCC(=O)NCCc1c(C2CC2)nn2ccc3c(c12)CCO3
InChIKey UDDSCLMAPHXJFI-UHFFFAOYSA-N

Chemical properties

Hydrogen bond acceptors 4
Hydrogen bond donors 1
Rotatable bonds 5
Molecular weight (Da) 299.2

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 9.85 9.85 9.85 ChEMBL
MT1 MTR1A Human Melatonin A pKi 10.59 10.59 10.59 ChEMBL
Receptor Activity Source
GTP Uniprot Species Family Class Type Min Avg Max Database