CCDC 710249, HCl salt


SMILES C1CC1CN2CCC34CC(=O)CCC3(C2CC5=C4C(=C(C=C5)C(=O)N)O)O.Cl
InChIKey LRMKVAABEFFIDK-UHFFFAOYSA-N

Chemical properties

Hydrogen bond acceptors 5
Hydrogen bond donors 3
Rotatable bonds 3
Molecular weight (Da) 406.2

Drug properties

Molecular type Small molecule
Physiological/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 8.59 8.59 8.59 PDSP Ki database
μ OPRM Human Opioid A pKi 10.28 10.28 10.28 PDSP Ki database
κ OPRK Human Opioid A pKi 9.64 9.64 9.64 PDSP Ki database
Receptor Activity Source
GTP Uniprot Species Family Class Type Min Avg Max Database