Drug Information
| Drug General Information | Top | |||
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| Drug ID |
D0L5VH
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| Drug Name |
US20160326143, 3
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| Synonyms |
CHEMBL3899164; BDBM223228; US20160326143, 3; 2-(5-((4-Chlorophenyl)((1-(trifluoromethyl)cyclopropyl)methyl)amino)-3-methoxypicolinoyl)cyclopropanecarboxylic acid
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| Drug Type |
Small molecular drug
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| Structure |
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Download2D MOL |
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| Formula |
C22H20ClF3N2O4
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| Canonical SMILES |
COC1=C(N=CC(=C1)N(C2=CC=C(C=C2)Cl)C(C3CC3)C(F)(F)F)C(=O)C4CC4C(=O)O
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| InChI |
1S/C22H20ClF3N2O4/c1-32-17-8-14(10-27-18(17)19(29)15-9-16(15)21(30)31)28(13-6-4-12(23)5-7-13)20(11-2-3-11)22(24,25)26/h4-8,10-11,15-16,20H,2-3,9H2,1H3,(H,30,31)
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| InChIKey |
LWAUMGSKFOFDCB-UHFFFAOYSA-N
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| PubChem Compound ID | ||||
| Target and Pathway | Top | |||
|---|---|---|---|---|
| Target(s) | Leukotriene C4 synthase (LTC4S) | Target Info | Inhibitor | [1] |
| Target's Patent Info | Leukotriene C4 synthase (LTC4S) | Target's Patent Info | [1] | |
| References | Top | |||
|---|---|---|---|---|
| REF 1 | COMPOUNDS AND USES. US20160326143. | |||
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