PDB CCD ID: | 22C | ||||||||
Number of entries in BioLiP: | 2 | ||||||||
Chemical formula: | C15 H18 Cl2 N2 O3 | ||||||||
InChI: | InChI=1S/C15H18Cl2N2O3/c1-2-14(20)18-5-7-19(8-6-18)15(21)10-22-13-4-3-11(16)9-12(13)17/h3-4,9H,2,5-8,10H2,1H3 | ||||||||
InChIKey: | YJBVQFKUOLBFAH-UHFFFAOYSA-N | ||||||||
SMILES: |
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Name: | 1-{4-[(2,4-dichlorophenoxy)acetyl]piperazin-1-yl}propan-1-one |