Ligand Information
| Ligand General Information | Top | |||
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| Ligand ID |
L3K8PA
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| Ligand Name |
8-Methyl-6-Phenoxy-2-(Tetrahydro-2h-Pyran-4-Ylamino)pyrido[2,3-D]pyrimidin-7(8h)-One
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| Synonyms |
CHEMBL1232773; 8-Methyl-6-Phenoxy-2-(Tetrahydro-2h-Pyran-4-Ylamino)pyrido[2,3-D]pyrimidin-7(8h)-One; SCHEMBL5122374; HMS3401P11; BDBM50341347; NSC767345; NSC-767345; Q27460341; 6-(phenoxy)-8-methyl-2-(tetrahydro-2h-pyran-4-ylamino)pyrido[2,3-d]pyrimidin-7(8h)-one
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| Structure |
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Download2D MOL |
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| Formula |
C19H20N4O3
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| Canonical SMILES |
CN1C2=NC(=NC=C2C=C(C1=O)OC3=CC=CC=C3)NC4CCOCC4
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| InChI |
1S/C19H20N4O3/c1-23-17-13(11-16(18(23)24)26-15-5-3-2-4-6-15)12-20-19(22-17)21-14-7-9-25-10-8-14/h2-6,11-12,14H,7-10H2,1H3,(H,20,21,22)
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| InChIKey |
MQCPQHIQHJWGCZ-UHFFFAOYSA-N
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| PubChem Compound ID | ||||
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