Drug Information
| Drug General Information | |||||
|---|---|---|---|---|---|
| Drug ID |
D0D3OX
|
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| Former ID |
DNC005460
|
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| Drug Name |
N-[5-(2-Nitro-phenyl)-furan-2-carbonyl]-guanidine
|
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| Drug Type |
Small molecular drug
|
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| Indication | Discovery agent | Investigative | [527509] | ||
| Structure |
|
Download2D MOL |
|||
| Formula |
C12H10N4O4
|
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| Canonical SMILES |
C1=CC=C(C(=C1)C2=CC=C(O2)C(=O)N=C(N)N)[N+](=O)[O-]
|
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| InChI |
1S/C12H10N4O4/c13-12(14)15-11(17)10-6-5-9(20-10)7-3-1-2-4-8(7)16(18)19/h1-6H,(H4,13,14,15,17)
|
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| InChIKey |
KLPHIGVDYLBNDU-UHFFFAOYSA-N
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| PubChem Compound ID | |||||
| Target and Pathway | |||||
| Target(s) | Sodium/hydrogen exchanger 1 | Target Info | Inhibitor | [527509] | |
| Pathway Interaction Database | Endothelins | ||||
| RhoA signaling pathway | |||||
| ErbB1 downstream signaling | |||||
| Signaling mediated by p38-alpha and p38-beta | |||||
| Reactome | Hyaluronan uptake and degradation | ||||
| References | |||||
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