SKF 10,047 (-)


SMILES CC1C2CC3=C(C1(CCN2CC=C)C)C=C(C=C3)O
InChIKey LGQCVMYAEFTEFN-UHFFFAOYSA-N

Chemical properties

Hydrogen bond acceptors 2
Hydrogen bond donors 1
Rotatable bonds 2
Molecular weight (Da) 257.2

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
μ OPRM Rat Opioid A pKi 8.52 8.61 8.7 PDSP Ki database
μ OPRM Human Opioid A pKi 8.94 8.94 8.94 PDSP Ki database
D2 DRD2 Rat Dopamine A pKi 5.0 5.0 5.0 PDSP Ki database
Receptor Activity Source
GTP Uniprot Species Family Class Type Min Avg Max Database