CHEMBL117319


SMILES CCCN1CC[C@@]2(C)c3cc(O)ccc3CC1[C@H]2C
InChIKey ZEAPGLAZVMAAGJ-SCWIMFDPSA-N

Chemical properties

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

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
μ OPRM Rat Opioid A pKi 5.28 5.28 5.28 ChEMBL
δ OPRD Human Opioid A pKi 5.16 5.16 5.16 ChEMBL
κ OPRK Human Opioid A pKi 6.34 6.34 6.34 ChEMBL
μ OPRM Human Opioid A pKi 6.03 6.03 6.03 ChEMBL
Receptor Activity Source
GTP Uniprot Species Family Class Type Min Avg Max Database