Drug Information
Drug General Information | |||||
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Drug ID |
D0RU7T
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Former ID |
DIB001228
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Drug Name |
G-619
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Synonyms |
4-Methoxy-N3-(3-picolyl)-1,3-benzenedicarboxamide; 4-Methoxy-N3-(3-pyridylmethyl)-1,3-benzenedicarboxamide
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Drug Type |
Small molecular drug
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Indication | Thrombosis [ICD9: 437.6, 453, 671.5, 671.9; ICD10:I80-I82] | Phase 1 | [534091] | ||
Structure |
Download2D MOL |
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Formula |
C15H15N3O3
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Canonical SMILES |
COC1=C(C=C(C=C1)C(=O)N)C(=O)NCC2=CN=CC=C2
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InChI |
1S/C15H15N3O3/c1-21-13-5-4-11(14(16)19)7-12(13)15(20)18-9-10-3-2-6-17-8-10/h2-8H,9H2,1H3,(H2,16,19)(H,18,20)
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InChIKey |
QWZWECXMQXZQOG-UHFFFAOYSA-N
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CAS Number |
CAS 108828-56-4
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PubChem Compound ID | |||||
PubChem Substance ID | |||||
Target and Pathway | |||||
Target(s) | Thromboxane A2 receptor | Target Info | Modulator | [534091] | |
Thromboxane-A synthase | Target Info | Modulator | [534091] | ||
BioCyc Pathway | C20 prostanoid biosynthesis | ||||
PathWhiz Pathway | Arachidonic Acid Metabolism | ||||
WikiPathways | GPCRs, Class A Rhodopsin-like | ||||
Gastrin-CREB signalling pathway via PKC and MAPK | |||||
Small Ligand GPCRs | |||||
Signal amplification | |||||
GPCR ligand binding | |||||
GPCR downstream signalingWP98:Prostaglandin Synthesis and Regulation | |||||
Arachidonic acid metabolism | |||||
Phase 1 - Functionalization of compounds | |||||
Eicosanoid Synthesis | |||||
References |
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