Drug Information
Drug General Information | Top | |||
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Drug ID |
D04XNJ
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Former ID |
DIB020747
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Drug Name |
PP3
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Synonyms |
SBB028425
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Drug Type |
Small molecular drug
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Indication | Discovery agent [ICD-11: N.A.] | Investigative | [1] | |
Structure |
Download2D MOL
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Formula |
C11H9N5
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Canonical SMILES |
C1=CC=C(C=C1)N2C3=NC=NC(=C3C=N2)N
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InChI |
1S/C11H9N5/c12-10-9-6-15-16(11(9)14-7-13-10)8-4-2-1-3-5-8/h1-7H,(H2,12,13,14)
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InChIKey |
KKDPIZPUTYIBFX-UHFFFAOYSA-N
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CAS Number |
CAS 5334-30-5
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PubChem Compound ID | ||||
PubChem Substance ID |
68210, 913225, 3146253, 3717423, 4500645, 8152999, 10525680, 10589472, 26759388, 29223960, 47365002, 47736278, 48184811, 50105050, 51072225, 51714659, 53800585, 57322500, 85787176, 87718415, 99302763, 103102057, 103257385, 103925792, 104307697, 105083557, 117519759, 117529565, 118284316, 125029608, 125383808, 128394093, 130916472, 135669680, 135697805, 137664053, 139647265, 143416134, 143490747, 144037797, 152233972, 162070812, 162266897, 162865991, 163627103, 163687465, 164109037, 164802580, 166719103, 172842093
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ChEBI ID |
CHEBI:92303
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References | Top | |||
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REF 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: 6029). |
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