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Name:7-phenylaminothieno[3,2-b]pyridine-6-carbonitrile 44
PubChem ID:5330080
Pathway:Show KEGG pathways
InChI:InChI=1S/C25H23Cl2N5OS2/c1-31-4-6-32(7-5-31)14-23-16(3-8-34-23)22-11-20-25(35-22)24(15(12-28)13-29-20)30-19-10-21(33-2)18(27)9-17(19)26/h3,8-11,13H,4-7,14H2,1-2H3,(H,29,30)
SMILES:N#Cc1cnc2c(c1Nc1cc(OC)c(cc1Cl)Cl)sc(c2)c1ccsc1CN1CCN(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-[2-[(4-methylpiperazin-1-yl)methyl]thi
7-phenylaminothieno[3,2-b]pyridine-6-carbonitrile 44
AC1NS8AQ
CHEMBL195523
CID5330080