Chembl1766026


SMILES FC(F)(F)CNc1nc2cc3c(cc2s1)C[C@@H]1[C@@H]2CCCC[C@]32CCN1CC1CC1
InChIKey TWQQFRJQSQBQAP-DKZVUGQWSA-N

Chemical properties

Hydrogen bond acceptors 4
Hydrogen bond donors 1
Rotatable bonds 4
Molecular weight (Da) 435.2

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 6.75 6.75 6.75 ChEMBL
κ OPRK Human Opioid A pKi 9.08 9.08 9.08 ChEMBL
κ OPRK Human Opioid A pEC50 6.92 6.92 6.92 ChEMBL
μ OPRM Human Opioid A pKi 7.68 7.68 7.68 ChEMBL