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Name:7-phenylaminothieno[3,2-b]pyridine-6-carbonitrile 30
PubChem ID:5330074
Pathway:Show KEGG pathways
InChI:InChI=1S/C23H18Cl2N4S/c1-29(2)13-14-3-5-15(6-4-14)21-10-20-23(30-21)22(16(11-26)12-27-20)28-19-8-7-17(24)9-18(19)25/h3-10,12H,13H2,1-2H3,(H,27,28)
SMILES:N#Cc1cnc2c(c1Nc1ccc(cc1Cl)Cl)sc(c2)c1ccc(cc1)CN(C)C

Properties:
Formula:C23H18Cl2N4SAtoms:30
Molecular Weight:453.387Rotatable Bonds:5
H-bond Acceptors:4H-bond Donors:1
logP:7.01998
Targets:
Synonyms:
()-oxazepam hemisuccinate sodium salt
7-(2,4-dichloroanilino)-2-[4-(dimethylaminomethyl)phenyl]thieno[3,2-b]pyri
7-phenylaminothieno[3,2-b]pyridine-6-carbonitrile 30
AC1NS8A8
CHEMBL195157
CID5330074