PDB CCD ID: | 0OU | ||||||||
Number of entries in BioLiP: | 4 | ||||||||
Chemical formula: | C19 H19 Cl2 N3 O | ||||||||
InChI: | InChI=1S/C19H19Cl2N3O/c20-14-8-13(9-15(21)10-14)12-22-6-3-7-23-19-11-18(25)16-4-1-2-5-17(16)24-19/h1-2,4-5,8-11,22H,3,6-7,12H2,(H2,23,24,25) | ||||||||
InChIKey: | DOYVWGPTNKAQGR-UHFFFAOYSA-N | ||||||||
SMILES: |
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Name: | 2-({3-[(3,5-dichlorobenzyl)amino]propyl}amino)quinolin-4(1H)-one | ||||||||
ChEMBL: | CHEMBL161663 | ||||||||
ZINC: | ZINC000013487759 |