Drug Information
| Drug General Information | |||||
|---|---|---|---|---|---|
| Drug ID |
D08BDI
|
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| Former ID |
DNC005459
|
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| Drug Name |
N-(5-o-Tolyl-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 |
C13H13N3O2
|
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| Canonical SMILES |
CC1=CC=CC=C1C2=CC=C(O2)C(=O)N=C(N)N
|
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| InChI |
1S/C13H13N3O2/c1-8-4-2-3-5-9(8)10-6-7-11(18-10)12(17)16-13(14)15/h2-7H,1H3,(H4,14,15,16,17)
|
||||
| InChIKey |
ACPWXEWIQCMXFE-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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