CHEMBL4096314


SMILES O=C(c1ccccc1)N1C[C@H]2OC34CCC1C2C31CCN(CCc2ccccc2)C4Cc2ccc(O)cc21
InChIKey NTCCUWROZNYZLA-OUQYSMQKSA-N

Chemical properties

Hydrogen bond acceptors 4
Hydrogen bond donors 1
Rotatable bonds 4
Molecular weight (Da) 506.3

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
δ OPRD Mouse Opioid A pKi 9.34 9.34 9.34 ChEMBL
κ OPRK Guinea pig Opioid A pKi 7.47 7.47 7.47 ChEMBL
μ OPRM Mouse Opioid A pKi 9.26 9.26 9.26 ChEMBL
Receptor Activity Source
GTP Uniprot Species Family Class Type Min Avg Max Database
δ OPRD Human Opioid A pEC50 9.21 9.21 9.21 ChEMBL
κ OPRK Human Opioid A pEC50 6.39 6.39 6.39 ChEMBL
μ OPRM Human Opioid A pEC50 8.28 8.28 8.28 ChEMBL