Drug Information
| Drug General Information | |||||
|---|---|---|---|---|---|
| Drug ID |
D0OT2H
|
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| Former ID |
DNC003370
|
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| Drug Name |
1,2,4-Triazole
|
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| Drug Type |
Small molecular drug
|
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| Indication | Discovery agent | Investigative | [551393] | ||
| Structure |
|
Download2D MOL |
|||
| Formula |
C2H3N3
|
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| Canonical SMILES |
C1=NC=NN1
|
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| InChI |
1S/C2H3N3/c1-3-2-5-4-1/h1-2H,(H,3,4,5)
|
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| InChIKey |
NSPMIYGKQJPBQR-UHFFFAOYSA-N
|
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| PubChem Compound ID | |||||
| PubChem Substance ID |
121373, 589086, 589090, 3133642, 3718035, 5174816, 7728972, 7890873, 8156615, 10517196, 11533620, 14867118, 16520216, 24897377, 24900056, 26697073, 29227868, 37337553, 37358415, 37397233, 38493976, 46507691, 48417528, 49748617, 49832235, 50056667, 50056668, 57325532, 58003006, 71992139, 75991254, 81041744, 85090020, 87576312, 88520074, 91094558, 99375029, 103058835, 103092261, 103155494, 103178784, 104320020, 104668749, 104817477, 117520631, 117522241, 117688818, 118081818, 124954200, 125347083
|
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| Target and Pathway | |||||
| Target(s) | Carbonic anhydrase II | Target Info | Inhibitor | [551393] | |
| NetPath Pathway | IL4 Signaling Pathway | ||||
| EGFR1 Signaling Pathway | |||||
| References | |||||
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