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Name:7-phenylaminothieno[3,2-b]pyridine-6-carbonitrile 39
PubChem ID:5330077
Pathway:Show KEGG pathways
InChI:InChI=1S/C26H25Cl2N5OS2/c1-3-34-23-10-21(19(27)9-20(23)28)31-25-17(12-29)13-30-22-11-24(36-26(22)25)16-8-18(35-15-16)14-33-6-4-32(2)5-7-33/h8-11,13,15H,3-7,14H2,1-2H3,(H,30,31)
SMILES:CCOc1cc(Nc2c(C#N)cnc3c2sc(c3)c2csc(c2)CN2CCN(CC2)C)c(cc1Cl)Cl

Properties:
Formula:C26H25Cl2N5OS2Atoms:36
Molecular Weight:558.546Rotatable Bonds:7
H-bond Acceptors:7H-bond Donors:1
logP:7.04178
Targets:
Synonyms:
()-oxazepam hemisuccinate sodium salt
7-(2,4-dichloro-5-ethoxyanilino)-2-[5-[(4-methylpiperazin-1-yl)methyl]thio
7-phenylaminothieno[3,2-b]pyridine-6-carbonitrile 39
AC1NS8AH
CHEMBL365398
CID5330077