| PDB CCD ID: | N1Q | ||||||
| Number of entries in BioLiP: | 1 | ||||||
| Chemical formula: | C23 H26 F2 N4 O2 | ||||||
| InChI: | InChI=1S/C23H26F2N4O2/c1-31-12-11-29-9-7-15(8-10-29)14-26-23(30)22-18-13-16(5-6-20(18)27-28-22)17-3-2-4-19(24)21(17)25/h2-6,13,15H,7-12,14H2,1H3,(H,26,30)(H,27,28) | ||||||
| InChIKey: | QCLXNOBXQUWUEW-UHFFFAOYSA-N | ||||||
| SMILES: |
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| Name: | 5-[2,3-bis(fluoranyl)phenyl]-~{N}-[[1-(2-methoxyethyl)piperidin-4-yl]methyl]-1~{H}-indazole-3-carboxamide | ||||||
| ChEMBL: | CHEMBL3735506 | ||||||
| ZINC: | ZINC000205464968 |
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