CHEMBL370966


SMILES O=C1CC[C@@]2(OCCCc3ccccc3)C3Cc4cccc(O)c4C2(CCN3CC2CC2)C1
InChIKey IWZLUXJMEHSPFL-UYTNTSMZSA-N

Chemical properties

Hydrogen bond acceptors 4
Hydrogen bond donors 1
Rotatable bonds 7
Molecular weight (Da) 445.3

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 8.23 8.23 8.23 ChEMBL
μ OPRM Rat Opioid A pKi 9.4 9.4 9.4 ChEMBL
Receptor Activity Source
GTP Uniprot Species Family Class Type Min Avg Max Database