CHEMBL439038


SMILES NC(=O)c1ccc(Oc2ccc3c(c2)CCCN(CCCC(F)(F)F)C3)nc1
InChIKey VDOHQZQHJVCMBN-UHFFFAOYSA-N

Chemical properties

Hydrogen bond acceptors 4
Hydrogen bond donors 1
Rotatable bonds 6
Molecular weight (Da) 393.2

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 6.41 6.41 6.41 ChEMBL
μ OPRM Human Opioid A pKi 7.61 7.61 7.61 ChEMBL
δ OPRD Human Opioid A pKi 6.41 6.41 6.41 PDSP Ki database
μ OPRM Human Opioid A pKi 7.61 7.61 7.61 PDSP Ki database
Receptor Activity Source
GTP Uniprot Species Family Class Type Min Avg Max Database