Chembl1766024


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

Chemical properties

Hydrogen bond acceptors 4
Hydrogen bond donors 1
Rotatable bonds 3
Molecular weight (Da) 367.2

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 7.6 7.6 7.6 ChEMBL
κ OPRK Human Opioid A pKi 10.18 10.18 10.18 ChEMBL
κ OPRK Human Opioid A pEC50 7.85 7.85 7.85 ChEMBL
μ OPRM Human Opioid A pEC50 7.33 7.33 7.33 ChEMBL
μ OPRM Human Opioid A pKi 8.52 8.52 8.52 ChEMBL