CHEMBL300662


SMILES C[C@H]1CN(CC[C@H](O)C2CCCCC2)CC[C@@]1(C)c1cccc(O)c1
InChIKey LVVHEFJXPXAUDD-BULFRSBZSA-N

Chemical properties

Hydrogen bond acceptors 3
Hydrogen bond donors 2
Rotatable bonds 5
Molecular weight (Da) 345.3

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 Guinea pig Opioid A pKi 7.55 8.32 9.48 ChEMBL
μ OPRM Rat Opioid A pKi 9.39 9.44 9.49 ChEMBL
δ OPRD Human Opioid A pKi 6.7 8.35 9.51 ChEMBL
κ OPRK Human Opioid A pKi 8.33 8.62 9.49 ChEMBL
μ OPRM Human Opioid A pKi 9.82 10.0 10.37 ChEMBL
Receptor Activity Source
GTP Uniprot Species Family Class Type Min Avg Max Database