Drug Information
Drug General Information | Top | |||
---|---|---|---|---|
Drug ID |
D00PLM
|
|||
Former ID |
DNC006967
|
|||
Drug Name |
N-hydroxy-5-(pyridin-3-yl)thiophene-2-carboxamide
|
|||
Synonyms |
CHEMBL216292; N-hydroxy-5-(pyridin-3-yl)thiophene-2-carboxamide; SCHEMBL5903988
Click to Show/Hide
|
|||
Drug Type |
Small molecular drug
|
|||
Indication | Discovery agent [ICD-11: N.A.] | Investigative | [1] | |
Structure |
Download2D MOL |
|||
Formula |
C10H8N2O2S
|
|||
Canonical SMILES |
C1=CC(=CN=C1)C2=CC=C(S2)C(=O)NO
|
|||
InChI |
1S/C10H8N2O2S/c13-10(12-14)9-4-3-8(15-9)7-2-1-5-11-6-7/h1-6,14H,(H,12,13)
|
|||
InChIKey |
VJJJKVTXSSPWSW-UHFFFAOYSA-N
|
|||
PubChem Compound ID |
References | Top | |||
---|---|---|---|---|
REF 1 | Identification and optimisation of a series of substituted 5-pyridin-2-yl-thiophene-2-hydroxamic acids as potent histone deacetylase (HDAC) inhibit... Bioorg Med Chem Lett. 2007 Jan 15;17(2):363-9. |
If You Find Any Error in Data or Bug in Web Service, Please Kindly Report It to Dr. Zhou and Dr. Zhang.