| PDB CCD ID: | 628 |
| Number of entries in BioLiP: | 1 |
| Chemical formula: | C20 H14 Cl2 N4 O3 S |
| InChI: | InChI=1S/C20H14Cl2N4O3S/c21-15-2-1-3-16(22)19(15)20(27)12-4-9-18-25-17(11-26(18)10-12)24-13-5-7-14(8-6-13)30(23,28)29/h1-11,24H,(H2,23,28,29) |
| InChIKey: | UQAWGIKJINAKIZ-UHFFFAOYSA-N |
| SMILES: | | Software | SMILES |
|---|
| OpenEye OEToolkits 1.5.0 | c1cc(c(c(c1)Cl)C(=O)c2ccc3nc(cn3c2)Nc4ccc(cc4)S(=O)(=O)N)Cl | | ACDLabs 10.04 | O=S(=O)(N)c1ccc(cc1)Nc2nc3ccc(cn3c2)C(=O)c4c(Cl)cccc4Cl | | CACTVS 3.341 | N[S](=O)(=O)c1ccc(Nc2cn3cc(ccc3n2)C(=O)c4c(Cl)cccc4Cl)cc1 |
|
| Name: | 4-{[6-(2,6-DICHLOROBENZOYL)IMIDAZO[1,2-A]PYRIDIN-2-YL]AMINO}BENZENESULFONAMIDE;
PHENYLAMINOIMIDAZO(1,2-ALPHA)PYRIDINE |
| ChEMBL: | CHEMBL182260 |
| DrugBank: | DB04607 |
| ZINC: | ZINC000012504436 |
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