CHEMBL398039


SMILES OC1(C2CC2)CCN(C(c2ccccc2)c2ccccc2)CC1
InChIKey DWUKNKDABPWVAE-UHFFFAOYSA-N

Chemical properties

Hydrogen bond acceptors 2
Hydrogen bond donors 1
Rotatable bonds 4
Molecular weight (Da) 307.2

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 6.42 6.42 6.42 ChEMBL
κ OPRK Human Opioid A pKi 4.58 4.58 4.58 ChEMBL
μ OPRM Human Opioid A pKi 4.74 4.74 4.74 ChEMBL
Receptor Activity Source
GTP Uniprot Species Family Class Type Min Avg Max Database