Ligand Information
| Ligand General Information | Top | |||
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| Ligand ID |
L4AD1Q
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| Ligand Name |
2-amino-3-{(1S)-1-[5-fluoro-2-(1H-pyrazol-1-yl)phenyl]ethoxy}quinoline-6-carboxamide
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| Synonyms |
CHEMBL4783261; 2-amino-3-{(1S)-1-[5-fluoro-2-(1H-pyrazol-1-yl)phenyl]ethoxy}quinoline-6-carboxamide; BDBM50565917; VOM
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| Structure |
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Download2D MOL |
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| Formula |
C21H18FN5O2
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| Canonical SMILES |
CC(C1=C(C=CC(=C1)F)N2C=CC=N2)OC3=C(N=C4C=CC(=CC4=C3)C(=O)N)N
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| InChI |
1S/C21H18FN5O2/c1-12(16-11-15(22)4-6-18(16)27-8-2-7-25-27)29-19-10-14-9-13(21(24)28)3-5-17(14)26-20(19)23/h2-12H,1H3,(H2,23,26)(H2,24,28)/t12-/m0/s1
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| InChIKey |
NWHCWMITPAFCOH-LBPRGKRZSA-N
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| PubChem Compound ID | ||||
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