PDB CCD ID: | 2KC | ||||||||
Number of entries in BioLiP: | 1 | ||||||||
Chemical formula: | C19 H23 Br N6 O | ||||||||
InChI: | InChI=1S/C19H23BrN6O/c1-19(21)3-6-25(7-4-19)11-13-2-5-26-17(13)18(22-12-23-26)24-15-8-14(20)9-16(27)10-15/h2,5,8-10,12,27H,3-4,6-7,11,21H2,1H3,(H,22,23,24) | ||||||||
InChIKey: | DBMRETDBROLHGL-UHFFFAOYSA-N | ||||||||
SMILES: |
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Name: | 3-({5-[(4-amino-4-methylpiperidin-1-yl)methyl]pyrrolo[2,1-f][1,2,4]triazin-4-yl}amino)-5-bromophenol | ||||||||
ChEMBL: | CHEMBL5193906 | ||||||||
ZINC: | ZINC000098208187 |