PDB CCD ID: | 5SC |
Number of entries in BioLiP: | 1 |
Chemical formula: | C19 H16 Br N5 O |
InChI: | InChI=1S/C19H16BrN5O/c1-13-5-2-3-7-15(13)17-9-18(25-19(23-17)16(20)11-22-25)21-10-14-6-4-8-24(26)12-14/h2-9,11-12,21H,10H2,1H3 |
InChIKey: | DXUJQXZHHGJMFM-UHFFFAOYSA-N |
SMILES: | Software | SMILES |
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OpenEye OEToolkits 1.5.0 | Cc1ccccc1c2cc(n3c(n2)c(cn3)Br)NCc4ccc[n+](c4)[O-] | ACDLabs 10.04 | [O-][n+]1cccc(c1)CNc2cc(nc3c(Br)cnn23)c4ccccc4C | CACTVS 3.341 | Cc1ccccc1c2cc(NCc3ccc[n+]([O-])c3)n4ncc(Br)c4n2 |
|
Name: | 3-((3-bromo-5-o-tolylpyrazolo[1,5-a]pyrimidin-7-ylamino)methyl)pyridine 1-oxide |
ChEMBL: | CHEMBL249334 |
DrugBank: | DB07179 |
ZINC: | ZINC000024931709 |