Ligand Information
Ligand General Information | Top | |||
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Ligand ID |
L5OC1S
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Ligand Name |
5-(3,5-Dimethoxybenzyl)[1,2,4]triazolo[1,5-C]quinazolin-2-Amine
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Synonyms |
CHEMBL3309981; 5-(3,5-Dimethoxybenzyl)[1,2,4]triazolo[1,5-C]quinazolin-2-Amine; SCHEMBL1462003; BDBM50048387; Q27456448; 5-(3,5-dimethoxy-benzyl)-[1,2,4]triazolo[1,5-c]quinazolin-2-ylamine
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Structure |
Download2D MOL |
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Formula |
C18H17N5O2
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Canonical SMILES |
COC1=CC(=CC(=C1)CC2=NC3=CC=CC=C3C4=NC(=NN24)N)OC
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InChI |
1S/C18H17N5O2/c1-24-12-7-11(8-13(10-12)25-2)9-16-20-15-6-4-3-5-14(15)17-21-18(19)22-23(16)17/h3-8,10H,9H2,1-2H3,(H2,19,22)
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InChIKey |
OOUWYRBLMZEUGI-UHFFFAOYSA-N
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PubChem Compound ID |
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