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Name:3-quinolinecarbonitrile deriv. 2e
PubChem ID:5328896
Pathway:Show KEGG pathways
InChI:InChI=1S/C17H11Cl2N3O/c1-23-12-3-4-13-16(7-12)21-9-10(8-20)17(13)22-15-5-2-11(18)6-14(15)19/h2-7,9H,1H3,(H,21,22)
SMILES:N#Cc1cnc2c(c1Nc1ccc(cc1Cl)Cl)ccc(c2)OC

Properties:
Formula:C17H11Cl2N3OAtoms:23
Molecular Weight:344.195Rotatable Bonds:3
H-bond Acceptors:3H-bond Donors:1
logP:5.23848
Targets:
Synonyms:
()-oxazepam hemisuccinate sodium salt
3-quinolinecarbonitrile deriv. 2e
4-(2,4-dichloroanilino)-7-methoxyquinoline-3-carbonitrile
AC1NS5LD
CHEMBL167033
CID5328896