Drug Information
| Drug General Information | Top | |||
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| Drug ID |
D08NHT
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| Drug Name |
US20160326143, 50
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| Synonyms |
SCHEMBL18205873; CHEMBL3894959; BDBM223275; US20160326143, 50; 2-(4-((Cyclopropylmethyl)(3,4-dimethylphenyl)amino)-2-methoxybenzoyl)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 |
C24H27NO4
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| Canonical SMILES |
CC1=C(C=C(C=C1)N(CC2CC2)C3=CC(=C(C=C3)C(=O)C4CC4C(=O)O)OC)C
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| InChI |
1S/C24H27NO4/c1-14-4-7-17(10-15(14)2)25(13-16-5-6-16)18-8-9-19(22(11-18)29-3)23(26)20-12-21(20)24(27)28/h4,7-11,16,20-21H,5-6,12-13H2,1-3H3,(H,27,28)
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| InChIKey |
HYAQXBPDSJIQND-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. US9657001. | |||
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