Drug Information
| Drug General Information | Top | |||
|---|---|---|---|---|
| Drug ID |
D0T4MS
|
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| Former ID |
DNC005389
|
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| Drug Name |
VER-49009
|
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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 |
C19H18ClN3O4
|
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| Canonical SMILES |
CCNC(=O)C1=C(C(=NN1)C2=CC(=C(C=C2O)O)Cl)C3=CC=C(C=C3)OC
|
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| InChI |
1S/C19H18ClN3O4/c1-3-21-19(26)18-16(10-4-6-11(27-2)7-5-10)17(22-23-18)12-8-13(20)15(25)9-14(12)24/h4-9,24-25H,3H2,1-2H3,(H,21,26)(H,22,23)
|
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| InChIKey |
HUNAOTXNHVALTN-UHFFFAOYSA-N
|
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| CAS Number |
CAS 940289-57-6
|
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| PubChem Compound ID | ||||
| ChEBI ID |
CHEBI:47273
|
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| References | Top | |||
|---|---|---|---|---|
| REF 1 | Novel, potent small-molecule inhibitors of the molecular chaperone Hsp90 discovered through structure-based design. J Med Chem. 2005 Jun 30;48(13):4212-5. | |||
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