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Name:Acridone-Based Inhibitor, 8h
PubChem ID:16748637
Pathway:Show KEGG pathways
InChI:InChI=1S/C22H19N3O2/c1-22(2,15-9-11-23-12-10-15)25-21(27)14-7-8-17-19(13-14)24-18-6-4-3-5-16(18)20(17)26/h3-13H,1-2H3,(H,24,26)(H,25,27)
SMILES:O=C(c1ccc2c(c1)[nH]c1c(c2=O)cccc1)NC(c1ccncc1)(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, 8h
CHEMBL230733