Drug Information
| Drug General Information | |||||
|---|---|---|---|---|---|
| Drug ID |
D0A4AL
|
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| Former ID |
DNC000374
|
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| Drug Name |
C2-MAD
|
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| Drug Type |
Small molecular drug
|
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| Indication | Discovery agent | Investigative | [535354] | ||
| Structure |
|
Download2D MOL |
|||
| Formula |
C23H29N5O13P2
|
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| Canonical SMILES |
CC1=C(C(=C(C2=C1COC2=O)O)CCOP(=O)(CP(=O)(O)OCC3C(C(C(O3<br />)N4C=NC5=C4N=CN=C5N)O)O)O)OC
|
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| InChI |
1S/C23H29N5O13P2/c1-10-12-5-38-23(32)14(12)16(29)11(19(10)37-2)3-4-39-42(33,34)9-43(35,36)40-6-13-17(30)18(31)22(41-13)28-8-27-15-20(24)25-7-26-21(15)28/h7-8,13,17-18,22,29-31H,3-6,9H2,1-2H3,(H,33,34)(H,35,36)(H2,24,25,26)/t13-,17-,18-,22-/m1/s1
|
||||
| InChIKey |
AMYUZLUBFKOUEX-JKWAKEATSA-N
|
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| PubChem Compound ID | |||||
| PubChem Substance ID | |||||
| Target and Pathway | |||||
| Target(s) | Inosine-5'-monophosphate dehydrogenase 2 | Target Info | Inhibitor | [535354] | |
| PANTHER Pathway | De novo purine biosynthesis | ||||
| References | |||||
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