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Name:6,7-Dimethoxyquinoline deriv. 2a
PubChem ID:5328887
Pathway:Show KEGG pathways
InChI:InChI=1S/C18H13Cl2N3O2/c1-24-16-6-12-15(7-17(16)25-2)22-9-10(8-21)18(12)23-14-4-3-11(19)5-13(14)20/h3-7,9H,1-2H3,(H,22,23)
SMILES:N#Cc1cnc2c(c1Nc1ccc(cc1Cl)Cl)cc(c(c2)OC)OC

Properties:
Formula:C18H13Cl2N3O2Atoms:25
Molecular Weight:374.221Rotatable Bonds:4
H-bond Acceptors:4H-bond Donors:1
logP:5.24708
Targets:
Synonyms:
()-oxazepam hemisuccinate sodium salt
4-(2,4-dichloroanilino)-6,7-dimethoxyquinoline-3-carbonitrile
6,7-Dimethoxyquinoline deriv. 2a
AC1NS5KM
CHEMBL101917
CID5328887