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Name:7-phenylaminothieno[3,2-b]pyridine-6-carbonitrile 42
PubChem ID:5330079
Pathway:Show KEGG pathways
InChI:InChI=1S/C25H23Cl2N5OS2/c1-31-5-7-32(8-6-31)14-16-3-4-22(34-16)23-11-20-25(35-23)24(15(12-28)13-29-20)30-19-10-21(33-2)18(27)9-17(19)26/h3-4,9-11,13H,5-8,14H2,1-2H3,(H,29,30)
SMILES:N#Cc1cnc2c(c1Nc1cc(OC)c(cc1Cl)Cl)sc(c2)c1ccc(s1)CN1CCN(CC1)C

Properties:
Formula:C25H23Cl2N5OS2Atoms:35
Molecular Weight:544.519Rotatable Bonds:6
H-bond Acceptors:7H-bond Donors:1
logP:6.65168
Targets:
Synonyms:
()-oxazepam hemisuccinate sodium salt
7-(2,4-dichloro-5-methoxyanilino)-2-[5-[(4-methylpiperazin-1-yl)methyl]thi
7-phenylaminothieno[3,2-b]pyridine-6-carbonitrile 42
AC1NS8AN
CHEMBL192652
CID5330079