Drug Information
Drug General Information | Top | |||
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Drug ID |
D0B1NY
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Former ID |
DNC000497
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Drug Name |
Cyclopentane amide derivatives 3
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Drug Type |
Small molecular drug
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Indication | Discovery agent [ICD-11: N.A.] | Investigative | [1], [2], [3] | |
Structure |
Download2D MOL |
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Formula |
C17H32N4O3
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Canonical SMILES |
CCCC(CCC)C(C1CC(CC1N=C(N)N)C(=O)O)NC(=O)C
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InChI |
1S/C17H32N4O3/c1-4-6-11(7-5-2)15(20-10(3)22)13-8-12(16(23)24)9-14(13)21-17(18)19/h11-15H,4-9H2,1-3H3,(H,20,22)(H,23,24)(H4,18,19,21)/t12?,13-,14-,15?/m1/s1
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InChIKey |
VUROMZOEXLKRSQ-PIOWNMBXSA-N
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PubChem Compound ID | ||||
PubChem Substance ID |
Target and Pathway | Top | |||
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Target(s) | Influenza Neuraminidase (Influ NA) | Target Info | Inhibitor | [1], [2], [3] |
KEGG Pathway | Other glycan degradation |
References | Top | |||
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REF 1 | Antiviral agents active against influenza A viruses. Nat Rev Drug Discov. 2006 Dec;5(12):1015-25. | |||
REF 2 | Comparison of the anti-influenza virus activity of cyclopentane derivatives with oseltamivir and zanamivir in vivo. Bioorg Med Chem. 2005 Jun 2;13(12):4071-7. | |||
REF 3 | Syntheses and neuraminidase inhibitory activity of multisubstituted cyclopentane amide derivatives. J Med Chem. 2004 Apr 8;47(8):1919-29. |
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