Drug Information
Drug General Information | Top | |||
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Drug ID |
D0O3QJ
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Former ID |
DIB019487
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Drug Name |
PMID19954973C4
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Synonyms |
GTPL8623; BDBM50305346
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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 |
C14H17N3O3
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Canonical SMILES |
C1=CC=C(C=C1)N2C=C(N=C2)CC(C(=O)O)OCCN
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InChI |
1S/C14H17N3O3/c15-6-7-20-13(14(18)19)8-11-9-17(10-16-11)12-4-2-1-3-5-12/h1-5,9-10,13H,6-8,15H2,(H,18,19)/t13-/m0/s1
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InChIKey |
LVCATUGNENEDGZ-ZDUSSCGKSA-N
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PubChem Compound ID | ||||
PubChem Substance ID |
Target and Pathway | Top | |||
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Target(s) | Carboxypeptidase B1 (CPB1) | Target Info | Inhibitor | [1] |
Carboxypeptidase B2 (CPB2) | Target Info | Inhibitor | [1] | |
KEGG Pathway | Complement and coagulation cascades | |||
Pancreatic secretion | ||||
Protein digestion and absorption | ||||
Panther Pathway | Plasminogen activating cascade | |||
Reactome | Metabolism of Angiotensinogen to Angiotensins | |||
WikiPathways | Complement and Coagulation Cascades |
References | Top | |||
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REF 1 | Oxygenated analogues of UK-396082 as inhibitors of activated thrombin activatable fibrinolysis inhibitor. Bioorg Med Chem Lett. 2010 Jan 1;20(1):92-6. |
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