Ligand Information
| Ligand General Information | Top | |||
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| Ligand ID |
LH2QR4
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| Ligand Name |
5-((3-Ethynylphenyl)amino)pyrimido[4,5-c]quinoline-8-carboxylic acid
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| Synonyms |
1009821-06-0; 5-((3-Ethynylphenyl)amino)pyrimido[4,5-c]quinoline-8-carboxylic acid; CX-5011 free acid; CX-5011; GY6276ICQJ; Pyrimido(4,5-C)quinoline-8-carboxylic acid, 5-((3-ethynylphenyl)amino)-; Pyrimido[4,5-c]quinoline-8-carboxylic acid, 5-[(3-ethynylphenyl)amino]-; 5-[(3-Ethynylphenyl)amino]pyrimido[4,5-C]quinoline-8-Carboxylic Acid; Pyrimido[4,5-c]quinoline-8-carboxylic acid,5-[(3-ethynylphenyl)amino]-; 1009821-06-0 (CX-5011) ; 1333382-30-1 (CX-5011 sodium salt).; UNII-GY6276ICQJ; SCHEMBL1928082; CHEMBL1682283; DTXSID00143603; BDBM165355; 5-(3-ethynylanilino)pyrimido[4,5-c]quinoline-8-carboxylic acid; ZINC43195792; AKOS016005325; NCGC00408819-01; US9062043, Table 13, Compound 22; DB-015953; US9062043, Table 20b, Compound 15; CS-0004263; FT-0689683; Q27279351; 5-(3-ethynylphenylamino)pyrimido[4,5-c]quinoline-8-carboxylic acid; 5-((3-Ethynylphenyl)amino)pyrimido-[4,5-c]quinoline-8-carboxylic acid; 5-((3-Ethynylphenyl)amino)pyrimido[4,5-c]quinoline-8-carboxylicacid; 5-[(3-OOE(2)>>u+/-(1/2)>>u) degrees +/->>u]-axa currency>>u[4,5-c]a-sso-8-oEEa; E1B
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| Structure |
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Download2D MOL |
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| Formula |
C20H12N4O2
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| Canonical SMILES |
C#CC1=CC(=CC=C1)NC2=NC3=C(C=CC(=C3)C(=O)O)C4=CN=CN=C42
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| InChI |
1S/C20H12N4O2/c1-2-12-4-3-5-14(8-12)23-19-18-16(10-21-11-22-18)15-7-6-13(20(25)26)9-17(15)24-19/h1,3-11H,(H,23,24)(H,25,26)
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| InChIKey |
HJGFPNFAFSFDNN-UHFFFAOYSA-N
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| PubChem Compound ID | ||||
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