Drug Information
| Drug General Information | |||||
|---|---|---|---|---|---|
| Drug ID |
D01ZIP
|
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| Former ID |
DNC005461
|
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| Drug Name |
N-[5-(2-Ethyl-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 |
C14H15N3O2
|
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| Canonical SMILES |
CCC1=CC=CC=C1C2=CC=C(O2)C(=O)N=C(N)N
|
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| InChI |
1S/C14H15N3O2/c1-2-9-5-3-4-6-10(9)11-7-8-12(19-11)13(18)17-14(15)16/h3-8H,2H2,1H3,(H4,15,16,17,18)
|
||||
| InChIKey |
CCKFOHBQWASBLB-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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