CHEMBL6030568


SMILES CN(C)[C@]1(c2ccccc2)CC[C@]2(CC1)CN(c1ccc(OC(F)(F)F)cn1)C(=O)N2
InChIKey JPWCPNJWPYNXKS-OYRHEFFESA-N

Chemical properties

Hydrogen bond acceptors 4
Hydrogen bond donors 1
Rotatable bonds 4
Molecular weight (Da) 434.2

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
NOP OPRX Human Opioid A pKi 8.15 8.15 8.15 ChEMBL
Receptor Activity Source
GTP Uniprot Species Family Class Type Min Avg Max Database