CHEMBL330138


SMILES C[C@H]1CN(CCc2cccs2)CC[C@@]1(C)c1cccc(O)c1
InChIKey DGEXSDIRTDWGOA-HNAYVOBHSA-N

Chemical properties

Hydrogen bond acceptors 3
Hydrogen bond donors 1
Rotatable bonds 4
Molecular weight (Da) 315.2

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 7.14 7.3 7.47 ChEMBL
μ OPRM Rat Opioid A pKi 8.28 8.28 8.28 ChEMBL
Receptor Activity Source
GTP Uniprot Species Family Class Type Min Avg Max Database