Ligand Information
| Ligand General Information | Top | |||
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| Ligand ID |
L38ZHW
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| Ligand Name |
2-Amino-8-Cyclopentyl-4-Methyl-6-(1h-Pyrazol-4-Yl)pyrido[2,3-D]pyrimidin-7(8h)-One
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| Synonyms |
PI3K; A/mTOR-IN-1; PI3K(alpha)/mTOR-IN-1; 1013098-90-2; 2-Amino-8-Cyclopentyl-4-Methyl-6-(1h-Pyrazol-4-Yl)pyrido[2,3-D]pyrimidin-7(8h)-One; CHEMBL2057726; 2-amino-8-cyclopentyl-4-methyl-6-(1H-pyrazol-4-yl)pyrido[2,3-d]pyrimidin-7-one; SCHEMBL1982850; BDBM50387593; HY-U00326; CS-7340; Q27451406; 2-amino-8-cyclopentyl-4-methyl-6-(1h-pyrazol-4-yl) pyrido [2,3-d]pyrimidin-7(8h)-one; 2-amino-8-cyclopentyl-6-(1H-pyrazol-4-yl)-4-methyl Pyrido[2,3-d]pyrimidin-7(8H)-one; 2-amino-8-cyclopentyl-6-(1H-pyrazol-4-yl)-4-methylpyrido[2,3-d]pyrimidin-7(8H)-one; 0TA
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| Structure |
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Download2D MOL |
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| Formula |
C16H18N6O
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| Canonical SMILES |
CC1=C2C=C(C(=O)N(C2=NC(=N1)N)C3CCCC3)C4=CNN=C4
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| InChI |
1S/C16H18N6O/c1-9-12-6-13(10-7-18-19-8-10)15(23)22(11-4-2-3-5-11)14(12)21-16(17)20-9/h6-8,11H,2-5H2,1H3,(H,18,19)(H2,17,20,21)
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| InChIKey |
VMGMCPMGGFUNMP-UHFFFAOYSA-N
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| PubChem Compound ID | ||||
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