Ligand Information
| Ligand General Information | Top | |||
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| Ligand ID |
L8A7PT
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| Ligand Name |
2-(6-methylpyridin-2-yl)-N-pyridin-4-ylquinazolin-4-amine
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| Synonyms |
2-(6-methylpyridin-2-yl)-N-pyridin-4-ylquinazolin-4-amine; CHEMBL570533; 733806-89-8; 2-(6-methylpyridin-2-yl)-N-(pyridin-4-yl)quinazolin-4-amine; 3hmm; SCHEMBL6684058; CHEBI:143120; BDBM50293516; ZINC38440844; AKOS016366631; DB07267; DA-27973; GW855857; Q27096494; 2-(6-methylpyridin-2-yl)-N-pyridin-4-ylquinazoline-4-amine
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| Structure |
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Download2D MOL |
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| Formula |
C19H15N5
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| Canonical SMILES |
CC1=NC(=CC=C1)C2=NC3=CC=CC=C3C(=N2)NC4=CC=NC=C4
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| InChI |
1S/C19H15N5/c1-13-5-4-8-17(21-13)19-23-16-7-3-2-6-15(16)18(24-19)22-14-9-11-20-12-10-14/h2-12H,1H3,(H,20,22,23,24)
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| InChIKey |
JONFDFIXMPXTRH-UHFFFAOYSA-N
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| PubChem Compound ID | ||||
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