CHEMBL333342


SMILES CC1CN(CCCc2ccccc2)C2C[C@H](N)CC1(c1cccc(O)c1)C2
InChIKey DBPFGWTUHBQYTM-LGZXGLGHSA-N

Chemical properties

Hydrogen bond acceptors 3
Hydrogen bond donors 2
Rotatable bonds 5
Molecular weight (Da) 364.3

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 6.05 6.48 6.91 ChEMBL
μ OPRM Rat Opioid A pKi 6.68 7.58 8.48 ChEMBL
Receptor Activity Source
GTP Uniprot Species Family Class Type Min Avg Max Database
δ OPRD Human Opioid A pEC50 5.12 5.12 5.12 ChEMBL
μ OPRM Human Opioid A pEC50 4.71 4.71 4.71 ChEMBL