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Name:7-phenylaminothieno[3,2-b]pyridine-6-carbonitrile 12
PubChem ID:5330065
Pathway:Show KEGG pathways
InChI:InChI=1S/C26H24Cl2N4OS/c1-3-4-9-30-14-16-5-7-17(8-6-16)24-12-22-26(34-24)25(18(13-29)15-31-22)32-21-11-23(33-2)20(28)10-19(21)27/h5-8,10-12,15,30H,3-4,9,14H2,1-2H3,(H,31,32)
SMILES:CCCCNCc1ccc(cc1)c1cc2c(s1)c(Nc1cc(OC)c(cc1Cl)Cl)c(cn2)C#N

Properties:
Formula:C26H24Cl2N4OSAtoms:34
Molecular Weight:511.466Rotatable Bonds:9
H-bond Acceptors:5H-bond Donors:2
logP:8.24758
Targets:
Synonyms:
()-oxazepam hemisuccinate sodium salt
2-[4-(butylaminomethyl)phenyl]-7-(2,4-dichloro-5-methoxyanilino)thieno[3,2
7-phenylaminothieno[3,2-b]pyridine-6-carbonitrile 12
AC1NS89H
CHEMBL190981
CID5330065