Ligand Information
| Ligand General Information | Top | |||
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| Ligand ID |
LAQ14C
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| Ligand Name |
2-(1-{[2-(5-Fluoro-1h-Indol-4-Yl)-4-(Morpholin-4-Yl)pyrido[3,2-D]pyrimidin-6-Yl]methyl}piperidin-4-Yl)propan-2-Ol
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| Synonyms |
1332075-63-4; PI3k(delta) inhibitor 1; CHEMBL2152768; 2-(1-{[2-(5-Fluoro-1h-Indol-4-Yl)-4-(Morpholin-4-Yl)pyrido[3,2-D]pyrimidin-6-Yl]methyl}piperidin-4-Yl)propan-2-Ol; 2-[1-[[2-(5-fluoro-1H-indol-4-yl)-4-morpholin-4-ylpyrido[3,2-d]pyrimidin-6-yl]methyl]piperidin-4-yl]propan-2-ol; PI3k-delta inhibitor 1; 2-[1-[[2-(5-Fluoro-1H-indol-4-yl)-4-(morpholin-4-yl)pyrido[3,2-d]pyrimidin-6-yl]methyl]piperidin-4-yl]propan-2-ol; PI3K inhibitor 1; SCHEMBL2277579; DTXSID00693658; BDBM50392138; ZINC72316390; CS-0675; 0SC; HY-15288; A14109; Q27451374; 2-(1-((2-(5-fluoro-1H-indol-4-yl)-4-morpholinopyrido[3,2-d]pyrimidin-6-yl)methyl)piperidin-4-yl)propan-2-ol; PI3kAfAE'A centa' notA inverted exclamation markAfasA'A; AfAE'Adaggeratrade markAfA centA centasA notA em leaderA(3/4) inhibitor 1
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| Structure |
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Download2D MOL |
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| Formula |
C28H33FN6O2
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| Canonical SMILES |
CC(C)(C1CCN(CC1)CC2=NC3=C(C=C2)N=C(N=C3N4CCOCC4)C5=C(C=CC6=C5C=CN6)F)O
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| InChI |
1S/C28H33FN6O2/c1-28(2,36)18-8-11-34(12-9-18)17-19-3-5-23-25(31-19)27(35-13-15-37-16-14-35)33-26(32-23)24-20-7-10-30-22(20)6-4-21(24)29/h3-7,10,18,30,36H,8-9,11-17H2,1-2H3
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| InChIKey |
ONEJEIKQLAZPNN-UHFFFAOYSA-N
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| PubChem Compound ID | ||||
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