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Name:7-phenylaminothieno[3,2-b]pyridine-6-carbonitrile 6
PubChem ID:5330059
Pathway:Show KEGG pathways
InChI:InChI=1S/C28H27Cl2N5OS/c1-3-34-8-10-35(11-9-34)17-18-4-6-19(7-5-18)26-14-24-28(37-26)27(20(15-31)16-32-24)33-23-13-25(36-2)22(30)12-21(23)29/h4-7,12-14,16H,3,8-11,17H2,1-2H3,(H,32,33)
SMILES:CCN1CCN(CC1)Cc1ccc(cc1)c1cc2c(s1)c(Nc1cc(OC)c(cc1Cl)Cl)c(cn2)C#N

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-methoxyanilino)-2-[4-[(4-ethylpiperazin-1-yl)methyl]phen
7-phenylaminothieno[3,2-b]pyridine-6-carbonitrile 6
AC1NS88Z
CHEMBL195419
CID5330059