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Name:7-phenylaminothieno[3,2-b]pyridine-6-carbonitrile 21
PubChem ID:5330070
Pathway:Show KEGG pathways
InChI:InChI=1S/C28H27Cl2N5OS/c1-34-9-11-35(12-10-34)8-7-18-3-5-19(6-4-18)26-15-24-28(37-26)27(20(16-31)17-32-24)33-23-14-25(36-2)22(30)13-21(23)29/h3-6,13-15,17H,7-12H2,1-2H3,(H,32,33)
SMILES:N#Cc1cnc2c(c1Nc1cc(OC)c(cc1Cl)Cl)sc(c2)c1ccc(cc1)CCN1CCN(CC1)C

Properties:
Formula:C28H27Cl2N5OSAtoms:37
Molecular Weight:552.518Rotatable Bonds:7
H-bond Acceptors:6H-bond Donors:1
logP:6.63268
Targets:
Synonyms:
()-oxazepam hemisuccinate sodium salt
7-(2,4-dichloro-5-methoxyanilino)-2-[4-[2-(4-methylpiperazin-1-yl)ethyl]ph
7-phenylaminothieno[3,2-b]pyridine-6-carbonitrile 21
AC1NS89W
CHEMBL372219
CID5330070