Ligand Information
| Ligand General Information | Top | |||
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| Ligand ID |
LF0A4E
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| Ligand Name |
CID 118958833
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| Synonyms |
BAY-1816032; 1891087-61-8; 2-[3,5-bis(fluoranyl)-4-[[3-[5-methoxy-4-[(3-methoxypyridin-4-yl)amino]pyrimidin-2-yl]indazol-1-yl]methyl]phenoxy]ethanol; BAY 1816032; CHEMBL5084426; SCHEMBL17606911; BCP29513; EX-A2675; NSC803409; s8945; BAY1816032; NSC-803409; AC-36460; BB166427; CID 118958833; HY-103020; CS-0023128; BAY1816032;BAY 1816032; 2-(3,5-Difluoro-4-((3-(5-methoxy-4-(3-methoxypyridin-4-ylamino)pyrimidin-2-yl)-1H-indazol-1-yl)methyl)phenoxy)ethanol; 2-[3,5-Difluoro-4-[[3-[5-methoxy-4-[(3-methoxypyridin-4-yl)amino]pyrimidin-2-yl]indazol-1-yl]methyl]phenoxy]ethanol; CVQ
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| Structure |
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Download2D MOL |
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| Formula |
C27H24F2N6O4
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| Canonical SMILES |
COC1=CN=C(N=C1NC2=C(C=NC=C2)OC)C3=NN(C4=CC=CC=C43)CC5=C(C=C(C=C5F)OCCO)F
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| InChI |
1S/C27H24F2N6O4/c1-37-23-13-30-8-7-21(23)32-26-24(38-2)14-31-27(33-26)25-17-5-3-4-6-22(17)35(34-25)15-18-19(28)11-16(12-20(18)29)39-10-9-36/h3-8,11-14,36H,9-10,15H2,1-2H3,(H,30,31,32,33)
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| InChIKey |
QVOGVAVHOLLLAZ-UHFFFAOYSA-N
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| PubChem Compound ID | ||||
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