Drug Information
Drug General Information | Top | |||
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Drug ID |
D0N6ZA
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Drug Name |
US9206139, 4
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Synonyms |
CHEMBL3955404; SCHEMBL15692527; BDBM194645; US9206139, 4
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Drug Type |
Small molecular drug
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Structure |
Download2D MOL |
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Formula |
C20H24F3N3O3
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Canonical SMILES |
CC(C)C(CC1=CC=C(C=C1)C(F)(F)F)C(=O)NCC2(C(=O)NC(=O)N2)C3CC3
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InChI |
1S/C20H24F3N3O3/c1-11(2)15(9-12-3-5-14(6-4-12)20(21,22)23)16(27)24-10-19(13-7-8-13)17(28)25-18(29)26-19/h3-6,11,13,15H,7-10H2,1-2H3,(H,24,27)(H2,25,26,28,29)/t15-,19-/m0/s1
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InChIKey |
VXXYNKXMRXANKX-KXBFYZLASA-N
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PubChem Compound ID |
Target and Pathway | Top | |||
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Target(s) | Aggrecanase-1 (ADAMTS4) | Target Info | Inhibitor | [1] |
Target's Patent Info | Aggrecanase-1 (ADAMTS4) | Target's Patent Info | [1] | |
Reactome | Degradation of the extracellular matrix | |||
O-glycosylation of TSR domain-containing proteins | ||||
WikiPathways | Endochondral Ossification |
References | Top | |||
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REF 1 | Aggrecanase inhibitors. US9206139. |
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