PDB CCD ID: | 0OT | ||||||||
Number of entries in BioLiP: | 1 | ||||||||
Chemical formula: | C21 H23 Br2 N3 O2 | ||||||||
InChI: | InChI=1S/C21H23Br2N3O2/c1-2-28-21-14(10-15(22)11-17(21)23)13-24-8-5-9-25-20-12-19(27)16-6-3-4-7-18(16)26-20/h3-4,6-7,10-12,24H,2,5,8-9,13H2,1H3,(H2,25,26,27) | ||||||||
InChIKey: | IAGLKMDFSLVFID-UHFFFAOYSA-N | ||||||||
SMILES: |
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Name: | 2-({3-[(3,5-dibromo-2-ethoxybenzyl)amino]propyl}amino)quinolin-4(1H)-one | ||||||||
ChEMBL: | CHEMBL160506 | ||||||||
ZINC: | ZINC000013487766 |