Drug Information
| Drug General Information | Top | |||
|---|---|---|---|---|
| Drug ID |
D0D3OV
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| Former ID |
DNC012827
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| Drug Name |
AcAsp-Glu-Cha-Val-Prb-Cpg
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| Synonyms |
CHEMBL360983; AcAsp-Glu-Cha-Val-Prb-Cpg
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|
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| Drug Type |
Small molecular drug
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| Indication | Discovery agent [ICD-11: N.A.] | Investigative | [1] | |
| Structure |
 |
Download2D MOL |
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| Formula |
C41H58N6O13
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| Canonical SMILES |
CC(C)C(C(=O)N1CC(CC1C(=O)NC2(CC2)C(=O)O)OCC3=CC=CC=C3)NC(=O)C(CC4CCCCC4)NC(=O)C(CCC(=O)O)NC(=O)C(CC(=O)O)NC(=O)C
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| InChI |
1S/C41H58N6O13/c1-23(2)34(39(57)47-21-27(60-22-26-12-8-5-9-13-26)19-31(47)38(56)46-41(16-17-41)40(58)59)45-37(55)29(18-25-10-6-4-7-11-25)44-35(53)28(14-15-32(49)50)43-36(54)30(20-33(51)52)42-24(3)48/h5,8-9,12-13,23,25,27-31,34H,4,6-7,10-11,14-22H2,1-3H3,(H,42,48)(H,43,54)(H,44,53)(H,45,55)(H,46,56)(H,49,50)(H,51,52)(H,58,59)/t27-,28-,29-,30-,31-,34-/m0/s1
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| InChIKey |
DDYNDQYNGBVAAZ-HWKKFYSMSA-N
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| PubChem Compound ID | ||||
| Target and Pathway | Top | |||
|---|---|---|---|---|
| Target(s) | Hepatitis C virus NS3 helicase (HCV NS3) | Target Info | Inhibitor | [1] |
| References | Top | |||
|---|---|---|---|---|
| REF 1 | Control of hepatitis C: a medicinal chemistry perspective. J Med Chem. 2005 Jan 13;48(1):1-20. | |||
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