Ligand Information
| Ligand General Information | Top | |||
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| Ligand ID |
L1PO9T
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| Ligand Name |
4-[(3-Aminophenyl)amino]pyrido[2,3-D]pyrimidin-5(8h)-One
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| Synonyms |
4-[(3-Aminophenyl)amino]pyrido[2,3-D]pyrimidin-5(8h)-One; CHEMBL3353018; Q27454202; 3WN; 3WO
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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(=C1)NC2=NC=NC3=C2C(=O)C=CN3)N
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| InChI |
1S/C13H11N5O/c14-8-2-1-3-9(6-8)18-13-11-10(19)4-5-15-12(11)16-7-17-13/h1-7H,14H2,(H2,15,16,17,18,19)
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| InChIKey |
ZHTCGJQGXHCVHH-UHFFFAOYSA-N
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| PubChem Compound ID | ||||
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