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Name:7-thienyl-3-quinolinecarbonitrile 10
PubChem ID:5330096
Pathway:Show KEGG pathways
InChI:InChI=1S/C26H22Cl2N4O2S/c1-33-24-11-23(20(27)10-21(24)28)31-26-18(12-29)13-30-22-9-17(2-3-19(22)26)25-8-16(15-35-25)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)c1scc(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-[4-(morpholin-4-ylmethyl)thiophen-2-yl
7-thienyl-3-quinolinecarbonitrile 10
AC1NS8C2
CHEMBL418693
CID5330096