Drug Details |  |
| Name: | CHEMBL246727 |  |
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| PubChem ID: | 44441357 |
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| Pathway: | Show KEGG pathways |
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| InChI: | InChI=1S/C21H14FN3O3/c22-16-8-5-10-17(24-19(26)18-9-3-4-11-23-18)15(16)12-25-20(27)13-6-1-2-7-14(13)21(25)28/h1-11H,12H2,(H,24,26) |
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| SMILES: | Fc1cccc(c1CN1C(=O)c2c(C1=O)cccc2)NC(=O)c1ccccn1 |
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| Properties: | | Formula: | C21H14FN3O3 | Atoms: | 28 |
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| Molecular Weight: | 375.353 | Rotatable Bonds: | 5 |
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| H-bond Acceptors: | 6 | H-bond Donors: | 1 |
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| logP: | 3.2801 | | |
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| Targets: | |
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| Synonyms: | |
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