Ligand Information
| Ligand General Information | Top | |||
|---|---|---|---|---|
| Ligand ID |
L83ZML
|
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| Ligand Name |
4-(4-aminoanilino)-6H-pyrido[2,3-d]pyrimidin-5-one
|
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| Structure |
 |
Download2D MOL |
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| Formula |
C13H11N5O
|
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| Canonical SMILES |
C1C=NC2=C(C1=O)C(=NC=N2)NC3=CC=C(C=C3)N
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| InChI |
1S/C13H11N5O/c14-8-1-3-9(4-2-8)18-13-11-10(19)5-6-15-12(11)16-7-17-13/h1-4,6-7H,5,14H2,(H,16,17,18)
|
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| InChIKey |
FWUUBTREFIXWHX-UHFFFAOYSA-N
|
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| PubChem Compound ID | ||||
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