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Name:Cyanoquinoline, 11
PubChem ID:17759555
Pathway:Show KEGG pathways
InChI:InChI=1S/C20H13Cl2FN6/c21-16-4-12(1-2-18(16)23)29-19-11(6-24)7-27-20-15(19)3-13(5-17(20)22)26-9-14-8-25-10-28-14/h1-5,7-8,10,26H,9H2,(H,25,28)(H,27,29)
SMILES:N#Cc1cnc2c(c1Nc1ccc(c(c1)Cl)F)cc(cc2Cl)NCc1cnc[nH]1

Properties:
Formula:C20H13Cl2FN6Atoms:29
Molecular Weight:427.262Rotatable Bonds:5
H-bond Acceptors:4H-bond Donors:3
logP:5.77718
Targets:
Synonyms:
()-oxazepam hemisuccinate sodium salt
CHEBI:488445
CHEMBL436817
Cyanoquinoline, 11
ZINC14977346