CHEMBL290855


SMILES CN1CCC2(c3cccc(O)c3)CCCC1[C@H]2O
InChIKey CTLFZKBHJPSVMV-SHARSMKWSA-N

Chemical properties

Hydrogen bond acceptors 3
Hydrogen bond donors 2
Rotatable bonds 1
Molecular weight (Da) 247.2

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
μ OPRM Bovine Opioid A pKi 7.55 7.8 8.06 ChEMBL
κ OPRK Guinea pig Opioid A pKi 6.96 6.96 6.96 ChEMBL
δ OPRD Human Opioid A pKi 6.38 6.38 6.38 ChEMBL
κ OPRK Human Opioid A pKi 6.96 6.96 6.96 ChEMBL
Receptor Activity Source
GTP Uniprot Species Family Class Type Min Avg Max Database