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Name:7-phenylaminothieno[3,2-b]pyridine-6-carbonitrile 37
PubChem ID:5330076
Pathway:Show KEGG pathways
InChI:InChI=1S/C24H21Cl2N5S2/c1-30-4-6-31(7-5-30)13-18-8-15(14-32-18)22-10-21-24(33-22)23(16(11-27)12-28-21)29-20-3-2-17(25)9-19(20)26/h2-3,8-10,12,14H,4-7,13H2,1H3,(H,28,29)
SMILES:N#Cc1cnc2c(c1Nc1ccc(cc1Cl)Cl)sc(c2)c1csc(c1)CN1CCN(CC1)C

Properties:
Formula:C24H21Cl2N5S2Atoms:33
Molecular Weight:514.493Rotatable Bonds:5
H-bond Acceptors:6H-bond Donors:1
logP:6.64308
Targets:
Synonyms:
()-oxazepam hemisuccinate sodium salt
7-(2,4-dichloroanilino)-2-[5-[(4-methylpiperazin-1-yl)methyl]thiophen-3-yl
7-phenylaminothieno[3,2-b]pyridine-6-carbonitrile 37
AC1NS8AE
CHEMBL366029
CID5330076