PDB CCD ID: | 6S9 | ||||||
Number of entries in BioLiP: | 1 | ||||||
Chemical formula: | C20 H18 N6 O | ||||||
InChI: | InChI=1S/C20H18N6O/c1-13-9-15(7-8-21-13)19-16-12-22-18(10-17(16)25-26-19)24-20(27)23-11-14-5-3-2-4-6-14/h2-10,12H,11H2,1H3,(H,25,26)(H2,22,23,24,27) | ||||||
InChIKey: | XNCYRRXMFCUPKS-UHFFFAOYSA-N | ||||||
SMILES: |
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Name: | 1-[3-(2-methylpyridin-4-yl)-1~{H}-pyrazolo[4,3-c]pyridin-6-yl]-3-(phenylmethyl)urea | ||||||
ChEMBL: | CHEMBL2408788 | ||||||
ZINC: | ZINC000096273266 |