Drug Information
| Drug General Information | Top | |||
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| Drug ID |
D0CT4T
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| Drug Name |
US20160326143, 28
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| Synonyms |
CHEMBL3898699; SCHEMBL18205901; BDBM223253; US20160326143, 28; 2-(5-((Cyclopropylmethyl)(2,3-dimethylbenzyl)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 |
C24H28N2O4
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| Canonical SMILES |
CC1=C(C(=CC=C1)CN(CC2CC2)C3=CC(=C(N=C3)C(=O)C4CC4C(=O)O)OC)C
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| InChI |
1S/C24H28N2O4/c1-14-5-4-6-17(15(14)2)13-26(12-16-7-8-16)18-9-21(30-3)22(25-11-18)23(27)19-10-20(19)24(28)29/h4-6,9,11,16,19-20H,7-8,10,12-13H2,1-3H3,(H,28,29)
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| InChIKey |
LRXJWJPKMGAWTD-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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