Binder Information
| Binder General Information | Top | |||
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| Binder ID |
B7XK9S
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| Binder Name |
N-(4-Chlorophenyl)-5-methyl-[1,2,4]triazolo[1,5-a]pyrimidin-7-amine
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| Synonyms |
(4-Chloro-phenyl)-(5-methyl-[1,2,4]triazolo[1,5-a]pyrimidin-7-yl)-amine; Oprea1_506464; Oprea1_721317; MLS001204456; CHEMBL452465; cid_741601; DSM-89; SCHEMBL4090635; BDBM28814; HMS2834I21; ZINC9122216; STK324948; STL038242; AKOS000676545; AKOS005691950; ZINC102491792; MCULE-3975680212; triazolopyrimidine-based compound, DSM89; SMR000523870; ST50025212; SR-01000422734; SR-01000422734-1; N-(4-chlorophenyl)-5-methyl[1,2,4]triazolo[1,5-a]pyrimidin-7-amine; (4-chlorophenyl)(7-methyl(4-hydro-1,2,4-triazolo[1,5-a]pyrimidin-5-yl))amine; 4-chloro-N-[(7E)-5-methyl[1,2,4]triazolo[1,5-a]pyrimidin-7(4H)-ylidene]aniline
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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 |
C12H10ClN5
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| Canonical SMILES |
CC1=NC2=NC=NN2C(=C1)NC3=CC=C(C=C3)Cl
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| InChI |
1S/C12H10ClN5/c1-8-6-11(18-12(16-8)14-7-15-18)17-10-4-2-9(13)3-5-10/h2-7,17H,1H3
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| InChIKey |
AEPOWULWMUVCMK-UHFFFAOYSA-N
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| PubChem Compound ID | ||||
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