Ligand Information
Ligand General Information | Top | |||
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Ligand ID |
L8VNG6
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Ligand Name |
N-[4-(4-methoxyphenyl)-3-[5-(8-methylquinolin-5-yl)-2,4-bis(oxidanyl)phenyl]-1,2-oxazol-5-yl]ethanamide
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Synonyms |
N-[4-(4-methoxyphenyl)-3-[5-(8-methylquinolin-5-yl)-2,4-bis(oxidanyl)phenyl]-1,2-oxazol-5-yl]ethanamide; SCHEMBL16482763; JX1
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Structure |
Download2D MOL |
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Formula |
C28H23N3O5
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Canonical SMILES |
CC1=C2C(=C(C=C1)C3=CC(=C(C=C3O)O)C4=NOC(=C4C5=CC=C(C=C5)OC)NC(=O)C)C=CC=N2
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InChI |
1S/C28H23N3O5/c1-15-6-11-19(20-5-4-12-29-26(15)20)21-13-22(24(34)14-23(21)33)27-25(28(36-31-27)30-16(2)32)17-7-9-18(35-3)10-8-17/h4-14,33-34H,1-3H3,(H,30,32)
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InChIKey |
KKYMWBFTVXNUET-UHFFFAOYSA-N
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PubChem Compound ID |
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