Drug Details |  | |||||||||||||||||
| Name: | CHEMBL398113 |  | ||||||||||||||||
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| PubChem ID: | 44441409 | |||||||||||||||||
| Pathway: | Show KEGG pathways | |||||||||||||||||
| InChI: | InChI=1S/C21H15ClN2O2/c22-17-10-11-18(24-21(26)19-8-4-5-13-23-19)16(14-17)9-12-20(25)15-6-2-1-3-7-15/h1-14H,(H,24,26)/b12-9+ | |||||||||||||||||
| SMILES: | Clc1ccc(c(c1)/C=C/C(=O)c1ccccc1)NC(=O)c1ccccn1 | |||||||||||||||||
| Properties: |
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| Targets: |
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| Synonyms: |
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