Ligand Information
Ligand General Information | Top | |||
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Ligand ID |
LF0Z5B
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Ligand Name |
N-(4-{[3-Chloro-4-(Pyridin-2-Ylmethoxy)phenyl]amino}-3-Cyano-7-Ethoxyquinolin-6-Yl)-4-(Dimethylamino)butanamide
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Synonyms |
SCHEMBL22419655; US10774068, Example 8; BDBM461301; US10774068, Example 107; Q27461119
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Structure |
Download2D MOL |
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Formula |
C30H31ClN6O3
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Canonical SMILES |
CCOC1=C(C=C2C(=C1)N=CC(=C2NC3=CC(=C(C=C3)OCC4=CC=CC=N4)Cl)C#N)NC(=O)CCCN(C)C
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InChI |
1S/C30H31ClN6O3/c1-4-39-28-16-25-23(15-26(28)36-29(38)9-7-13-37(2)3)30(20(17-32)18-34-25)35-21-10-11-27(24(31)14-21)40-19-22-8-5-6-12-33-22/h5-6,8,10-12,14-16,18H,4,7,9,13,19H2,1-3H3,(H,34,35)(H,36,38)
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InChIKey |
MIURWHKJMYMLCP-UHFFFAOYSA-N
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PubChem Compound ID |
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