CHEMBL324392


SMILES CCCCCN1CC[C@@]2(C)c3cc(O)ccc3CC1[C@H]2C
InChIKey XPPRDCVATUTJON-LVYUKURTSA-N

Chemical properties

Hydrogen bond acceptors 2
Hydrogen bond donors 1
Rotatable bonds 4
Molecular weight (Da) 287.2

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
κ OPRK Guinea pig Opioid A pKi 5.7 5.7 5.7 ChEMBL
μ OPRM Rat Opioid A pKi 5.76 5.76 5.76 ChEMBL
D2 DRD2 Rat Dopamine A pKi 5.6 5.6 5.6 ChEMBL
δ OPRD Human Opioid A pKi 5.16 5.16 5.16 ChEMBL
κ OPRK Human Opioid A pKi 6.13 6.13 6.13 ChEMBL
μ OPRM Human Opioid A pKi 6.11 6.11 6.11 ChEMBL
Receptor Activity Source
GTP Uniprot Species Family Class Type Min Avg Max Database