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Name:7-phenylaminothieno[3,2-b]pyridine-6-carbonitrile 34
PubChem ID:5330075
Pathway:Show KEGG pathways
InChI:InChI=1S/C25H23Cl2N5OS2/c1-31-3-5-32(6-4-31)13-17-7-15(14-34-17)23-10-21-25(35-23)24(16(11-28)12-29-21)30-20-9-22(33-2)19(27)8-18(20)26/h7-10,12,14H,3-6,13H2,1-2H3,(H,29,30)
SMILES:N#Cc1cnc2c(c1Nc1cc(OC)c(cc1Cl)Cl)sc(c2)c1csc(c1)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 34
AC1NS8AB
CHEMBL194664
CID5330075