| PDB CCD ID: | A1ACW | ||||||||
| Number of entries in BioLiP: | 15 | ||||||||
| Chemical formula: | C12 H8 Cl F N4 O | ||||||||
| InChI: | InChI=1S/C12H8ClFN4O/c13-12-15-5-8(14)11(18-12)16-7-1-2-9-6(3-7)4-10(19)17-9/h1-3,5H,4H2,(H,17,19)(H,15,16,18) | ||||||||
| InChIKey: | UYDQRUSDQWWEED-UHFFFAOYSA-N | ||||||||
| SMILES: |
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| Name: | 5-[(2-chloro-5-fluoropyrimidin-4-yl)amino]-1,3-dihydro-2H-indol-2-one |
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