CHEMBL326571


SMILES CCCCN1CC[C@@]2(C)c3cc(O)ccc3CC1[C@H]2C
InChIKey GIRAXIKYUCVHAU-IBAPBDAKSA-N

Chemical properties

Hydrogen bond acceptors 2
Hydrogen bond donors 1
Rotatable bonds 3
Molecular weight (Da) 273.2

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
μ OPRM Rat Opioid A pKi 5.54 5.54 5.54 ChEMBL
δ OPRD Human Opioid A pKi 5.16 5.16 5.16 ChEMBL
κ OPRK Human Opioid A pKi 6.11 6.11 6.11 ChEMBL
μ OPRM Human Opioid A pKi 5.91 5.91 5.91 ChEMBL
Receptor Activity Source
GTP Uniprot Species Family Class Type Min Avg Max Database