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Name:7-thienyl-3-quinolinecarbonitrile 11
PubChem ID:5330097
Pathway:Show KEGG pathways
InChI:InChI=1S/C26H22Cl2N4O2S/c1-33-24-12-23(20(27)11-21(24)28)31-26-17(13-29)14-30-22-10-16(2-3-19(22)26)18-4-9-35-25(18)15-32-5-7-34-8-6-32/h2-4,9-12,14H,5-8,15H2,1H3,(H,30,31)
SMILES:N#Cc1cnc2c(c1Nc1cc(OC)c(cc1Cl)Cl)ccc(c2)c1ccsc1CN1CCOCC1

Properties:
Formula:C26H22Cl2N4O2SAtoms:35
Molecular Weight:525.449Rotatable Bonds:6
H-bond Acceptors:6H-bond Donors:1
logP:6.73708
Targets:
Synonyms:
()-oxazepam hemisuccinate sodium salt
4-(2,4-dichloro-5-methoxyanilino)-7-[2-(morpholin-4-ylmethyl)thiophen-3-yl
7-thienyl-3-quinolinecarbonitrile 11
AC1NS8C5
CHEMBL303529
CID5330097