CHEMBL133815


SMILES C[C@H]1C2CCCC1(c1cccc(O)c1)CCN2C
InChIKey JBSRPCWYMOJXAM-JQRITLKVSA-N

Chemical properties

Hydrogen bond acceptors 2
Hydrogen bond donors 1
Rotatable bonds 1
Molecular weight (Da) 245.2

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 6.09 6.54 6.98 ChEMBL
μ OPRM Rat Opioid A pKi 6.78 6.78 6.78 ChEMBL
δ OPRD Human Opioid A pKi 6.12 6.12 6.12 ChEMBL
Receptor Activity Source
GTP Uniprot Species Family Class Type Min Avg Max Database