Drug Information
Drug General Information | Top | |||
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Drug ID |
D0W0BO
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Former ID |
DNC000498
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Drug Name |
Cyclopentane amide derivatives 4
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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 |
C17H32N4O4
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Canonical SMILES |
CCCC(CCC)C(C1C(CC(C1O)C(=O)O)N=C(N)N)NC(=O)C
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InChI |
1S/C17H32N4O4/c1-4-6-10(7-5-2)14(20-9(3)22)13-12(21-17(18)19)8-11(15(13)23)16(24)25/h10-15,23H,4-8H2,1-3H3,(H,20,22)(H,24,25)(H4,18,19,21)/t11?,12-,13-,14?,15?/m1/s1
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InChIKey |
IIZTWIZWLKRAMW-YATPQJKZSA-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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