Ligand Information
| Ligand General Information | Top | |||
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| Ligand ID |
L7EKN0
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| Ligand Name |
4-Amino-8-(4-Aminophenyl)pyrido[2,3-D]pyrimidin-5(8h)-One
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| Synonyms |
4-Amino-8-(4-Aminophenyl)pyrido[2,3-D]pyrimidin-5(8h)-One; SCHEMBL3235239; CHEMBL3353016; Q27454203; 3WJ
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| Structure |
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Download2D MOL |
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| Formula |
C13H11N5O
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| Canonical SMILES |
C1=CC(=CC=C1N)N2C=CC(=O)C3=C(N=CN=C32)N
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| InChI |
1S/C13H11N5O/c14-8-1-3-9(4-2-8)18-6-5-10(19)11-12(15)16-7-17-13(11)18/h1-7H,14H2,(H2,15,16,17)
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| InChIKey |
VKOOVQQNRDYNBW-UHFFFAOYSA-N
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| PubChem Compound ID | ||||
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