CHEMBL437742


SMILES O=C(O)c1ccccc1C(c1ccccc1)N1CCC(O)(c2ccccc2)CC1
InChIKey TWUUONUASYAYNH-UHFFFAOYSA-N

Chemical properties

Hydrogen bond acceptors 3
Hydrogen bond donors 2
Rotatable bonds 5
Molecular weight (Da) 387.2

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
NOP OPRX Human Opioid A pKi 5.17 5.17 5.17 ChEMBL
κ OPRK Human Opioid A pKi 5.09 5.09 5.09 ChEMBL
μ OPRM Human Opioid A pKi 5.54 5.54 5.54 ChEMBL
Receptor Activity Source
GTP Uniprot Species Family Class Type Min Avg Max Database