CHEMBL390498


SMILES OC1(c2ccccc2)CCN(C(c2ccccc2)c2cccc(Cl)c2)CC1
InChIKey CBDYMAGHGCBOIN-UHFFFAOYSA-N

Chemical properties

Hydrogen bond acceptors 2
Hydrogen bond donors 1
Rotatable bonds 4
Molecular weight (Da) 377.2

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 7.58 7.58 7.58 ChEMBL
δ OPRD Human Opioid A pKi 5.52 5.52 5.52 ChEMBL
κ OPRK Human Opioid A pKi 5.71 5.71 5.71 ChEMBL
μ OPRM Human Opioid A pKi 6.7 6.7 6.7 ChEMBL
Receptor Activity Source
GTP Uniprot Species Family Class Type Min Avg Max Database