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Name:7-phenylaminothieno[3,2-b]pyridine-6-carbonitrile 40
PubChem ID:5330078
Pathway:Show KEGG pathways
InChI:InChI=1S/C22H18Cl2N4OS2/c1-28(2)10-14-4-12(11-30-14)20-7-18-22(31-20)21(13(8-25)9-26-18)27-17-6-19(29-3)16(24)5-15(17)23/h4-7,9,11H,10H2,1-3H3,(H,26,27)
SMILES:N#Cc1cnc2c(c1Nc1cc(OC)c(cc1Cl)Cl)sc(c2)c1csc(c1)CN(C)C

Properties:
Formula:C22H18Cl2N4OS2Atoms:31
Molecular Weight:489.441Rotatable Bonds:6
H-bond Acceptors:6H-bond Donors:1
logP:7.09008
Targets:
Synonyms:
()-oxazepam hemisuccinate sodium salt
7-(2,4-dichloro-5-methoxyanilino)-2-[5-(dimethylaminomethyl)thiophen-3-yl]
7-phenylaminothieno[3,2-b]pyridine-6-carbonitrile 40
AC1NS8AK
CHEMBL192052
CID5330078