Ligand Information
| Ligand General Information | Top | |||
|---|---|---|---|---|
| Ligand ID |
L1JRG8
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| Ligand Name |
2-[5-(4-Chlorophenyl)-3-methyl-1-oxopyrimido[4,5-c]quinolin-2-yl]acetic acid
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| Synonyms |
CHEMBL4160873; BDBM50405244
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| Structure |
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Download2D MOL |
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| Formula |
C20H14ClN3O3
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| Canonical SMILES |
CC1=NC2=C(C3=CC=CC=C3N=C2C4=CC=C(C=C4)Cl)C(=O)N1CC(=O)O
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| InChI |
1S/C20H14ClN3O3/c1-11-22-19-17(20(27)24(11)10-16(25)26)14-4-2-3-5-15(14)23-18(19)12-6-8-13(21)9-7-12/h2-9H,10H2,1H3,(H,25,26)
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| InChIKey |
KIMGMXAXVXCCJI-UHFFFAOYSA-N
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| PubChem Compound ID | ||||
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