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Name:7-phenylaminothieno[3,2-b]pyridine-6-carbonitrile 27
PubChem ID:5330072
Pathway:Show KEGG pathways
InChI:InChI=1S/C28H27Cl2N5OS/c1-3-36-25-13-23(21(29)12-22(25)30)33-27-20(15-31)16-32-24-14-26(37-28(24)27)19-6-4-18(5-7-19)17-35-10-8-34(2)9-11-35/h4-7,12-14,16H,3,8-11,17H2,1-2H3,(H,32,33)
SMILES:CCOc1cc(Nc2c(C#N)cnc3c2sc(c3)c2ccc(cc2)CN2CCN(CC2)C)c(cc1Cl)Cl

Properties:
Formula:C28H27Cl2N5OSAtoms:37
Molecular Weight:552.518Rotatable Bonds:7
H-bond Acceptors:6H-bond Donors:1
logP:6.98028
Targets:
Synonyms:
()-oxazepam hemisuccinate sodium salt
7-(2,4-dichloro-5-ethoxyanilino)-2-[4-[(4-methylpiperazin-1-yl)methyl]phen
7-phenylaminothieno[3,2-b]pyridine-6-carbonitrile 27
AC1NS8A2
CHEMBL195046
CID5330072