CHEMBL1766041


SMILES CNc1nc2cc3c(cc2s1)C[C@@H]1[C@@H]2CCCC[C@]32CCN1CCCF
InChIKey YGQWFAZFHVPQCH-RRMPHLOHSA-N

Chemical properties

Hydrogen bond acceptors 4
Hydrogen bond donors 1
Rotatable bonds 4
Molecular weight (Da) 373.2

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
δ OPRD Human Opioid A pKi 7.3 7.3 7.3 ChEMBL
κ OPRK Human Opioid A pKi 9.15 9.15 9.15 ChEMBL
μ OPRM Human Opioid A pKi 8.13 8.13 8.13 ChEMBL
Receptor Activity Source
GTP Uniprot Species Family Class Type Min Avg Max Database
κ OPRK Human Opioid A pEC50 7.66 7.66 7.66 ChEMBL
μ OPRM Human Opioid A pEC50 7.54 7.54 7.54 ChEMBL