| PDB CCD ID: | 8S3 |
| Number of entries in BioLiP: | 1 |
| Chemical formula: | C18 H14 Cl2 N2 O3 |
| InChI: | InChI=1S/C18H14Cl2N2O3/c1-9-16(10(2)25-22-9)11-7-13(19)17(14(20)8-11)21-15-6-4-3-5-12(15)18(23)24/h3-8,21H,1-2H3,(H,23,24) |
| InChIKey: | VUXZATVQMFSUCM-UHFFFAOYSA-N |
| SMILES: | | Software | SMILES |
|---|
| CACTVS 3.385 | Cc1onc(C)c1c2cc(Cl)c(Nc3ccccc3C(O)=O)c(Cl)c2 | | OpenEye OEToolkits 2.0.6 | Cc1c(c(on1)C)c2cc(c(c(c2)Cl)Nc3ccccc3C(=O)O)Cl |
|
| Name: | 2-[[2,6-bis(chloranyl)-4-(3,5-dimethyl-1,2-oxazol-4-yl)phenyl]amino]benzoic acid |
| ChEMBL: | CHEMBL4572939 |
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