CHEMBL437380


SMILES Cc1cccc(C2(O)CCN(C(c3ccccc3)c3ccccc3)CC2)c1
InChIKey IFEJQGWUIGIJPD-UHFFFAOYSA-N

Chemical properties

Hydrogen bond acceptors 2
Hydrogen bond donors 1
Rotatable bonds 4
Molecular weight (Da) 357.2

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 7.57 7.57 7.57 ChEMBL
δ OPRD Human Opioid A pKi 5.11 5.11 5.11 ChEMBL
κ OPRK Human Opioid A pKi 5.94 5.94 5.94 ChEMBL
μ OPRM Human Opioid A pKi 6.56 6.56 6.56 ChEMBL
Receptor Activity Source
GTP Uniprot Species Family Class Type Min Avg Max Database