CHEMBL329719


SMILES C=C(C)CN1CCC23c4c5ccc(O)c4O[C@H]2c2oc4ccccc4c2C[C@@]3(O)C1C5
InChIKey BBXYTWYGJXPWTP-RFTKNZGOSA-N

Chemical properties

Hydrogen bond acceptors 5
Hydrogen bond donors 2
Rotatable bonds 2
Molecular weight (Da) 415.2

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 Guinea pig Opioid A pKi 6.24 6.24 6.24 ChEMBL
μ OPRM Rat Opioid A pKi 5.89 5.89 5.89 ChEMBL
δ OPRD Human Opioid A pKi 8.09 8.09 8.09 ChEMBL
κ OPRK Human Opioid A pKi 6.24 6.24 6.24 ChEMBL
μ OPRM Human Opioid A pKi 5.89 5.89 5.89 ChEMBL
Receptor Activity Source
GTP Uniprot Species Family Class Type Min Avg Max Database