Chembl4076632


SMILES O=C(Nc1ccccc1)N1C[C@H]2CC34CCC1C2C31CCN(CC2CC2)C4Cc2ccc(O)cc21
InChIKey SBLPBMOQBNOLRN-MPZSKYPWSA-N

Chemical properties

Hydrogen bond acceptors 3
Hydrogen bond donors 2
Rotatable bonds 3
Molecular weight (Da) 469.3

Drug properties

Molecular type Small molecule
Endogenous/Surrogate Surrogate
Approved drug No

Database connections


Bioactivity

Receptor Activity Source
GTP Uniprot Species Family Class Type Min Avg Max Database
δ OPRD Human Opioid A pKi 9.58 9.58 9.58 ChEMBL
δ OPRD Human Opioid A pEC50 8.82 8.82 8.82 ChEMBL
κ OPRK Human Opioid A pEC50 9.52 9.52 9.52 ChEMBL
κ OPRK Human Opioid A pKi 9.47 9.47 9.47 ChEMBL
μ OPRM Human Opioid A pKi 9.26 9.26 9.26 ChEMBL