CHEMBL219011


SMILES C[C@H]1CN2CCCC[C@@H]2C[C@@]1(C)c1cccc(O)c1
InChIKey GDKWWNFLHNEVNU-YSVLISHTSA-N

Chemical properties

Hydrogen bond acceptors 2
Hydrogen bond donors 1
Rotatable bonds 1
Molecular weight (Da) 259.2

Drug properties

Molecular type Small molecule
Endogenous/Surrogate Surrogate
Approved drug No

Database connections

Bioactivities

Receptor Activity Source
GTP Uniprot Species Family Class Type Min Avg Max Database
κ OPRK Human Opioid A pKi 6.28 6.28 6.28 ChEMBL
μ OPRM Human Opioid A pKi 6.15 6.15 6.15 ChEMBL
Receptor Activity Source
GTP Uniprot Species Family Class Type Min Avg Max Database