Drug Information
Drug General Information | Top | |||
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Drug ID |
D0V6RN
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Drug Name |
US20160326143, 38
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Synonyms |
CHEMBL3901235; SCHEMBL18205890; BDBM223263; US20160326143, 38; 2-(5-((Cyclopropylmethyl)(1,2-dihydroacenaphthylen-3-yl)amino)-3-methoxypicolinoyl)cyclopropanecarboxylic acid
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Drug Type |
Small molecular drug
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Structure |
Download2D MOL |
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Formula |
C27H26N2O4
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Canonical SMILES |
COC1=C(N=CC(=C1)N(CC2CC2)C3=C4CCC5=CC=CC(=C54)C=C3)C(=O)C6CC6C(=O)O
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InChI |
1S/C27H26N2O4/c1-33-23-11-18(13-28-25(23)26(30)20-12-21(20)27(31)32)29(14-15-5-6-15)22-10-8-17-4-2-3-16-7-9-19(22)24(16)17/h2-4,8,10-11,13,15,20-21H,5-7,9,12,14H2,1H3,(H,31,32)
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InChIKey |
VUVDRPVJLHQYMJ-UHFFFAOYSA-N
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PubChem Compound ID |
Target and Pathway | Top | |||
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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 | |||
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REF 1 | Compounds and uses. US9657001. |
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