Drug Information

Drug General Information

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Drug ID

D0OT2H

Former ID

DNC003370

Drug Name

1,2,4-Triazole

Synonyms

1H-1,2,4-Triazole; 1,2,4-TRIAZOLE; 288-88-0; 4H-1,2,4-triazole; Pyrrodiazole; s-Triazole; 1,2,4-1H-Triazole; 1H-1,2,4-triazol; UNII-10MS0Y1RDI; NSC 83128; 1,2,4 triazole; 1,2,4-triazol; 4H-1,2,4-Triazole (VAN); EINECS 206-022-9; 63598-71-0; 1H-[1,2,4]triazole; 10MS0Y1RDI; AI3-51031; CHEBI:46077; NSPMIYGKQJPBQR-UHFFFAOYSA-N; MFCD00005228; [1,2,4]-triazole; (1,2,4)-triazole; 1,2,4-1H-Triazole, 99.5%; InChI=1/C2H3N3/c1-3-2-5-4-1/h1-2H,(H,3,4,5; HSDB 7860; 1,4-Triazole; 1,2,4triazole; 1,3,4-triazole; 4H-1,4-Triazole; 1H-1,4-Triazole; 1,2, 4-

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Drug Type

Small molecular drug

Indication

Discovery agent [ICD-11: N.A.]

Investigative

[1]

Structure

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2D MOL

3D MOL

Formula

C2H3N3

Canonical SMILES

C1=NC=NN1

InChI

1S/C2H3N3/c1-3-2-5-4-1/h1-2H,(H,3,4,5)

InChIKey

NSPMIYGKQJPBQR-UHFFFAOYSA-N

CAS Number

CAS 288-88-0

PubChem Compound ID

9257

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

ChEBI ID

CHEBI:46077

Target and Pathway

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Target(s)

Carbonic anhydrase II (CA-II)

Target Info

Inhibitor

[1]

KEGG Pathway

Nitrogen metabolism

Proximal tubule bicarbonate reclamation