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Name:7-thienyl-3-quinolinecarbonitrile 8
PubChem ID:5330094
Pathway:Show KEGG pathways
InChI:InChI=1S/C26H22Cl2N4O2S/c1-33-25-11-24(21(27)10-22(25)28)31-26-18(12-29)13-30-23-9-16(2-3-20(23)26)17-8-19(35-15-17)14-32-4-6-34-7-5-32/h2-3,8-11,13,15H,4-7,14H2,1H3,(H,30,31)
SMILES:N#Cc1cnc2c(c1Nc1cc(OC)c(cc1Cl)Cl)ccc(c2)c1csc(c1)CN1CCOCC1

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-[5-(morpholin-4-ylmethyl)thiophen-3-yl
7-thienyl-3-quinolinecarbonitrile 8
AC1NS8BW
CHEMBL59786
CID5330094