Drug Information
Drug General Information | Top | |||
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Drug ID |
D0UM5R
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Drug Name |
US9206139, 5
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Synonyms |
SCHEMBL15692518; CHEMBL3972836; BDBM194646; US9206139, 5
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Drug Type |
Small molecular drug
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Structure |
Download2D MOL |
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Formula |
C19H22F3N3O3
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Canonical SMILES |
CC(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/C19H22F3N3O3/c1-17(2,9-11-3-5-13(6-4-11)19(20,21)22)14(26)23-10-18(12-7-8-12)15(27)24-16(28)25-18/h3-6,12H,7-10H2,1-2H3,(H,23,26)(H2,24,25,27,28)/t18-/m0/s1
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InChIKey |
FJEJHTFPLBTMLO-SFHVURJKSA-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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