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Name:7-phenylaminothieno[3,2-b]pyridine-6-carbonitrile 8
PubChem ID:5330061
Pathway:Show KEGG pathways
InChI:InChI=1S/C28H27Cl2N5O2S/c1-37-25-13-23(21(29)12-22(25)30)33-27-20(15-31)16-32-24-14-26(38-28(24)27)19-4-2-18(3-5-19)17-35-8-6-34(7-9-35)10-11-36/h2-5,12-14,16,36H,6-11,17H2,1H3,(H,32,33)
SMILES:OCCN1CCN(CC1)Cc1ccc(cc1)c1cc2c(s1)c(Nc1cc(OC)c(cc1Cl)Cl)c(cn2)C#N

Properties:
Formula:C28H27Cl2N5O2SAtoms:38
Molecular Weight:568.517Rotatable Bonds:8
H-bond Acceptors:7H-bond Donors:2
logP:5.95268
Targets:
Synonyms:
()-oxazepam hemisuccinate sodium salt
7-(2,4-dichloro-5-methoxyanilino)-2-[4-[[4-(2-hydroxyethyl)piperazin-1-yl]
7-phenylaminothieno[3,2-b]pyridine-6-carbonitrile 8
AC1NS895
CHEMBL410251
CID5330061