CHEMBL228848


SMILES CCc1ccccc1C(c1ccccc1)N1CCC(O)(c2ccccc2)CC1
InChIKey KGIQHUIJGWLRHH-UHFFFAOYSA-N

Chemical properties

Hydrogen bond acceptors 2
Hydrogen bond donors 1
Rotatable bonds 5
Molecular weight (Da) 371.2

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
δ OPRD Human Opioid A pKi 6.62 6.62 6.62 ChEMBL
κ OPRK Human Opioid A pKi 6.27 6.27 6.27 ChEMBL
μ OPRM Human Opioid A pKi 8.05 8.05 8.05 ChEMBL
NOP OPRX Human Opioid A pKi 9.22 9.22 9.22 ChEMBL
Receptor Activity Source
GTP Uniprot Species Family Class Type Min Avg Max Database