Chembl1766025


SMILES CCNc1nc2cc3c(cc2s1)C[C@@H]1[C@@H]2CCCC[C@]32CCN1CC1CC1
InChIKey FRDUPITUKOIMGG-XTQVGHSUSA-N

Chemical properties

Hydrogen bond acceptors 4
Hydrogen bond donors 1
Rotatable bonds 4
Molecular weight (Da) 381.2

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 7.37 7.37 7.37 ChEMBL
κ OPRK Human Opioid A pKi 9.82 9.82 9.82 ChEMBL
κ OPRK Human Opioid A pEC50 6.92 6.92 6.92 ChEMBL
μ OPRM Human Opioid A pEC50 6.38 6.38 6.38 ChEMBL
μ OPRM Human Opioid A pKi 8.33 8.33 8.33 ChEMBL