Ligand Information
| Ligand General Information | Top | |||
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| Ligand ID |
L9SA8D
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| Ligand Name |
5-Propyl[1,2,4]triazolo[1,5-c]quinazolin-2-amine
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| Synonyms |
5-propyl[1,2,4]triazolo[1,5-c]quinazolin-2-amine; MLS000099261; SMR000073509; MLS000114629; ChemDiv3_005641; 5-propyl-[1,2,4]triazolo[1,5-c]quinazolin-2-amine; cid_893376; SCHEMBL1462168; CHEMBL1603585; BDBM37776; HMS1489A09; HMS2474G24; ZINC469823; STL385240; AKOS001692227; SDCCGMLS-0008792.P002; IDI1_023551; BRD-K44628904-001-01-6; Q27460964; (5-propyl-[1,2,4]triazolo[1,5-c]quinazolin-2-yl)amine
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| Structure |
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Download2D MOL |
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| Formula |
C12H13N5
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| Canonical SMILES |
CCCC1=NC2=CC=CC=C2C3=NC(=NN13)N
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| InChI |
1S/C12H13N5/c1-2-5-10-14-9-7-4-3-6-8(9)11-15-12(13)16-17(10)11/h3-4,6-7H,2,5H2,1H3,(H2,13,16)
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| InChIKey |
WFRPCMTYTZUBRF-UHFFFAOYSA-N
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| PubChem Compound ID | ||||
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