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Name:3-quinolinecarbonitrile 13
PubChem ID:5330110
Pathway:Show KEGG pathways
InChI:InChI=1S/C21H19Cl2N3O4/c1-27-4-5-30-20-8-16-13(6-19(20)29-3)21(12(10-24)11-25-16)26-17-9-18(28-2)15(23)7-14(17)22/h6-9,11H,4-5H2,1-3H3,(H,25,26)
SMILES:COCCOc1cc2ncc(c(c2cc1OC)Nc1cc(OC)c(cc1Cl)Cl)C#N

Properties:
Formula:C21H19Cl2N3O4Atoms:30
Molecular Weight:448.299Rotatable Bonds:8
H-bond Acceptors:6H-bond Donors:1
logP:5.27228
Targets:
Synonyms:
()-oxazepam hemisuccinate sodium salt
3-quinolinecarbonitrile 13
4-(2,4-dichloro-5-methoxyanilino)-6-methoxy-7-(2-methoxyethoxy)quinoline-3
AC1NS8D8
CHEMBL124333
CID5330110