CHEMBL233957


SMILES CC1(C)CCC(N2CCC(O)(c3ccccc3CN)CC2)c2ccccc21
InChIKey OUQSULQDOMUFKO-UHFFFAOYSA-N

Chemical properties

Hydrogen bond acceptors 3
Hydrogen bond donors 2
Rotatable bonds 3
Molecular weight (Da) 364.3

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 8.26 8.26 8.26 ChEMBL
δ OPRD Human Opioid A pKi 4.63 4.63 4.63 ChEMBL
κ OPRK Human Opioid A pKi 5.87 5.87 5.87 ChEMBL
μ OPRM Human Opioid A pKi 6.74 6.74 6.74 ChEMBL
Receptor Activity Source
GTP Uniprot Species Family Class Type Min Avg Max Database