CHEMBL96022


SMILES C=C(C)CCCN1CC[C@@](C)(c2cccc(O)c2)[C@@H](C)C1
InChIKey ZUDHJLYIFCXWCE-QFBILLFUSA-N

Chemical properties

Hydrogen bond acceptors 2
Hydrogen bond donors 1
Rotatable bonds 5
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 7.68 7.68 7.68 ChEMBL
μ OPRM Rat Opioid A pKi 9.77 9.77 9.77 ChEMBL
Receptor Activity Source
GTP Uniprot Species Family Class Type Min Avg Max Database