Details of the Drug

General Information of Drug (ID: DM29FTF)

Drug Name

VU-29

Synonyms

4-Nitro-N-(1,3-diphenyl-1H-pyrazol-5-yl)benzamide; VU 29; 890764-36-0; DPAP; N-(1,3-diphenyl-1H-pyrazol-5-yl)-4-nitrobenzamide; CHEMBL411221; 4-nitro-N-(1,3-diphenyl-1H-pyrazol-5-yl)benzamide; N-(2,5-diphenylpyrazol-3-yl)-4-nitro-benzamide; SCHEMBL1821818; VU29; GTPL6403; KS-00002WSR; DTXSID60469437; MolPort-020-313-399; BCP27694; ZINC13704338; BDBM50187615; AKOS005266482; ES-0027; NCGC00370929-02; AN-16932; B7668; FT-0704727; N-[2,5-di(phenyl)pyrazol-3-yl]-4-nitrobenzamide; VU 29

Indication

Disease Entry	ICD 11	Status	REF
Discovery agent	N.A.	Investigative	[1]
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Drug Type

Small molecular drug

Structure

3D MOL

2D MOL

Chemical Identifiers

Formula: C22H16N4O3
Canonical SMILES: C1=CC=C(C=C1)C2=NN(C(=C2)NC(=O)C3=CC=C(C=C3)[N+](=O)[O-])C4=CC=CC=C4
InChI: 1S/C22H16N4O3/c27-22(17-11-13-19(14-12-17)26(28)29)23-21-15-20(16-7-3-1-4-8-16)24-25(21)18-9-5-2-6-10-18/h1-15H,(H,23,27)
InChIKey: KIALCSMRIHRFPL-UHFFFAOYSA-N

Cross-matching ID

PubChem CID: 11610682
CAS Number: 890764-36-0
TTD ID: D04ZBV

References

1	URL: http://www.guidetopharmacology.org Nucleic Acids Res. 2015 Oct 12. pii: gkv1037. The IUPHAR/BPS Guide to PHARMACOLOGY in 2016: towards curated quantitative interactions between 1300 protein targets and 6000 ligands. (Ligand id: 6403).