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Name:4-Anilino-3-cyanoquinoline deriv. 7f
PubChem ID:5330473
Pathway:Show KEGG pathways
InChI:InChI=1S/C22H23N3O5/c1-12-15(8-19(28-4)22(30-6)21(12)29-5)25-20-13(10-23)11-24-16-9-18(27-3)17(26-2)7-14(16)20/h7-9,11H,1-6H3,(H,24,25)
SMILES:COc1cc2ncc(c(c2cc1OC)Nc1cc(OC)c(c(c1C)OC)OC)C#N

Properties:
Formula:C22H23N3O5Atoms:30
Molecular Weight:409.435Rotatable Bonds:7
H-bond Acceptors:7H-bond Donors:1
logP:4.27448
Targets:
Synonyms:
()-oxazepam hemisuccinate sodium salt
4-Anilino-3-cyanoquinoline deriv. 7f
6,7-dimethoxy-4-(3,4,5-trimethoxy-2-methylanilino)quinoline-3-carbonitrile
AC1NS97H
CHEMBL82832
CID5330473