PDB CCD ID: | N7U |
Number of entries in BioLiP: | 4 |
Chemical formula: | C19 H16 N3 O3 P |
InChI: | InChI=1S/C19H16N3O3P/c23-26(24,25)16-11-9-15(10-12-16)20-19-18(14-6-2-1-3-7-14)21-17-8-4-5-13-22(17)19/h1-13,20H,(H2,23,24,25) |
InChIKey: | PVOVQXFFCUTLSZ-UHFFFAOYSA-N |
SMILES: | Software | SMILES |
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OpenEye OEToolkits 2.0.7 | c1ccc(cc1)c2c(n3ccccc3n2)Nc4ccc(cc4)P(=O)(O)O | CACTVS 3.385 | O[P](O)(=O)c1ccc(Nc2n3ccccc3nc2c4ccccc4)cc1 | ACDLabs 12.01 | O=P(O)(O)c1ccc(cc1)Nc1c(nc2ccccn12)c1ccccc1 |
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Name: | (4-{[(4S)-2-phenylimidazo[1,2-a]pyridin-3-yl]amino}phenyl)phosphonic acid |