Ligand Information
Ligand General Information | Top | |||
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Ligand ID |
L8RF3J
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Ligand Name |
ATM Inhibitor-5
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Synonyms |
ATM Inhibitor-5; KL7B6D38VC; M4076; M-4076; 2020089-41-0; 8-(1,3-Dimethyl-1H-pyrazol-4-yl)-1-(3-fluoro-5-methoxy-4-pyridinyl)-1,3-dihydro-7-methoxy-3-methyl-2H-imidazo(4,5-C)quinolin-2-one; 8-(1,3-dimethylpyrazol-4-yl)-1-(3-fluoranyl-5-methoxy-pyridin-4-yl)-7-methoxy-3-methyl-imidazo[4,5-c]quinolin-2-one; Lartesertib; UNII-KL7B6D38VC; SCHEMBL18125397; US10457677, Example 4; BDBM418436; BDBM418555; GLXC-26900; M 4076 [WHO-DD]; EX-A6934; US10457677, Example 150; HY-150617; CS-0534879; 2495096-26-7; 2H-Imidazo(4,5-C)quinolin-2-one, 8-(1,3-dimethyl-1H-pyrazol-4-yl)-1-(3-fluoro-5-methoxy-4-pyridinyl)-1,3-dihydro-7-methoxy-3-methyl-; 8-(1,3-Dimethyl-1H-pyrazol-4-yl)-1-(3-fluoro-5-methoxypyridin-4-yl)-7-methoxy-3-methyl-1,3-dihydro2H-imidazo[4,5-c]quinolin-2-one; 8-(1,3-Dimethylpyrazol-4- yl)-1-[3-fluoro-5-(trideuterio- methoxy)-4-pyridyl]-7- methoxy-3-methyl-imidazo- [4,5-c]quinolin-2-one; UGK
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Structure |
Download2D MOL |
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Formula |
C23H21FN6O3
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Canonical SMILES |
CC1=NN(C=C1C2=C(C=C3C(=C2)C4=C(C=N3)N(C(=O)N4C5=C(C=NC=C5OC)F)C)OC)C
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InChI |
1S/C23H21FN6O3/c1-12-15(11-28(2)27-12)13-6-14-17(7-19(13)32-4)26-9-18-21(14)30(23(31)29(18)3)22-16(24)8-25-10-20(22)33-5/h6-11H,1-5H3
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InChIKey |
WNEFOSMCGCLLJU-UHFFFAOYSA-N
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PubChem Compound ID |
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