Binder Information
| Binder General Information | Top | |||
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| Binder ID |
BO0WH3
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| Binder Name |
7-Chloro-5-methyl-[1,2,4]triazolo[1,5-a]pyrimidine
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| Synonyms |
7-chloro-5-methyl[1,2,4]triazolo[1,5-a]pyrimidine; [1,2,4]Triazolo[1,5-a]pyrimidine, 7-chloro-5-methyl-; CHEMBL1916043; 7-CHLORO-5-METHYL-1,2,4-TRIAZOLE[1,5-A]PYRIMIDINE; 7-chloro-5-methyl-8-hydro-1,2,4-triazolo[1,5-a]pyrimidine; SCHEMBL864946; CS-WAA0102; CTK4F3624; DTXSID00334256; HMS1729H08; ZINC390840; S-2-N-BOC-propane-1,2-diamine; ANW-50608; BDBM50356934; MFCD00227619; SBB078190; STK387226; AKOS000122956; AB04989; CS-W022537; MCULE-1390492801; WT82306; AK-25032; BR-25032; BS-13379; AB0023686; 4-Chloro-6-methyl-1,3,3a,7-tetrazaindene; AM20090272; FT-0647833; ST50544458; W4797; EN300-12045; S-5783; A817293; 5-Methyl-7-chloro[1,2,4]triazolo[1,5-a]pyrimidine; [1,2,4]Triazolo[1,5-a]pyrimidine,7-chloro-5-methyl-; 5-methyl-7-chloro-1,2,4-triazolo[ 1,5-a]pyrimidine; 7-chloranyl-5-methyl-[1,2,4]triazolo[1,5-a]pyrimidine; F1904-0010
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| Binder Type |
Small molecular drug
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| Structure |
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Download2D MOL |
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| Formula |
C6H5ClN4
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| Canonical SMILES |
CC1=NC2=NC=NN2C(=C1)Cl
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| InChI |
1S/C6H5ClN4/c1-4-2-5(7)11-6(10-4)8-3-9-11/h2-3H,1H3
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| InChIKey |
NOIPEBKPGPZXNR-UHFFFAOYSA-N
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| PubChem Compound ID | ||||
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