Ligand Information
| Ligand General Information | Top | |||
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| Ligand ID |
L5FK4C
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| Ligand Name |
(E)-N-[3-cyano-7-ethoxy-4-[3-methyl-4-([1,2,4]triazolo[1,5-a]pyridin-7-yloxy)anilino]quinolin-6-yl]-4-(dimethylamino)but-2-enamide
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| Synonyms |
SCHEMBL24037530
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| Structure |
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Download2D MOL |
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| Formula |
C31H30N8O3
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| Canonical SMILES |
CCOC1=C(C=C2C(=C1)N=CC(=C2NC3=CC(=C(C=C3)OC4=CC5=NC=NN5C=C4)C)C#N)NC(=O)C=CCN(C)C
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| InChI |
1S/C31H30N8O3/c1-5-41-28-16-25-24(15-26(28)37-30(40)7-6-11-38(3)4)31(21(17-32)18-33-25)36-22-8-9-27(20(2)13-22)42-23-10-12-39-29(14-23)34-19-35-39/h6-10,12-16,18-19H,5,11H2,1-4H3,(H,33,36)(H,37,40)/b7-6+
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| InChIKey |
XBWYQGMQBNVPMF-VOTSOKGWSA-N
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| PubChem Compound ID | ||||
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