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Name:Acridone-Based Inhibitor, 8f
PubChem ID:16748019
Pathway:Show KEGG pathways
InChI:InChI=1S/C22H19N3O2/c1-22(2,19-9-5-6-12-23-19)25-21(27)14-10-11-16-18(13-14)24-17-8-4-3-7-15(17)20(16)26/h3-13H,1-2H3,(H,24,26)(H,25,27)
SMILES:O=C(c1ccc2c(c1)[nH]c1c(c2=O)cccc1)NC(c1ccccn1)(C)C

Properties:
Formula:C22H19N3O2Atoms:27
Molecular Weight:357.405Rotatable Bonds:4
H-bond Acceptors:4H-bond Donors:2
logP:4.1323
Targets:
Synonyms:
()-oxazepam hemisuccinate sodium salt
Acridone-Based Inhibitor, 8f
CHEMBL389115