Ligand Information
| Ligand General Information | Top | |||
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| Ligand ID |
L1FN4J
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| Ligand Name |
N-[3-[5-chloranyl-2,4-bis(oxidanyl)phenyl]-4-(4-methoxyphenyl)-1,2-oxazol-5-yl]cyclopropanecarboxamide
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| Synonyms |
CHEMBL3342588; N-[3-[5-chloranyl-2,4-bis(oxidanyl)phenyl]-4-(4-methoxyphenyl)-1,2-oxazol-5-yl]cyclopropanecarboxamide; SCHEMBL16482802; BDBM50030839; 8DU
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| Structure |
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Download2D MOL |
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| Formula |
C20H17ClN2O5
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| Canonical SMILES |
COC1=CC=C(C=C1)C2=C(ON=C2C3=CC(=C(C=C3O)O)Cl)NC(=O)C4CC4
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| InChI |
1S/C20H17ClN2O5/c1-27-12-6-4-10(5-7-12)17-18(13-8-14(21)16(25)9-15(13)24)23-28-20(17)22-19(26)11-2-3-11/h4-9,11,24-25H,2-3H2,1H3,(H,22,26)
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| InChIKey |
DWCUAHBOVUBFHQ-UHFFFAOYSA-N
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| PubChem Compound ID | ||||
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