CHEMBL230145


SMILES CCCC(c1ccccc1)N1CCC(O)(c2ccccc2)CC1
InChIKey HVKSQGJIDXVAKX-UHFFFAOYSA-N

Chemical properties

Hydrogen bond acceptors 2
Hydrogen bond donors 1
Rotatable bonds 5
Molecular weight (Da) 309.2

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 7.72 7.72 7.72 ChEMBL
δ OPRD Human Opioid A pKi 5.38 5.38 5.38 ChEMBL
κ OPRK Human Opioid A pKi 6.61 6.61 6.61 ChEMBL
μ OPRM Human Opioid A pKi 6.47 6.47 6.47 ChEMBL
Receptor Activity Source
GTP Uniprot Species Family Class Type Min Avg Max Database