Drug Details |  |
| Name: | CHEMBL310814 |  |
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| PubChem ID: | 15840183 |
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| Pathway: | Show KEGG pathways |
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| InChI: | InChI=1S/C24H20F3N5O5/c1-2-37-22(35)14-3-5-15(6-4-14)29-23(36)28-11-13-7-8-32(12-13)19-10-18-17(9-16(19)24(25,26)27)30-20(33)21(34)31-18/h3-10,12H,2,11H2,1H3,(H,30,33)(H,31,34)(H2,28,29,36) |
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| SMILES: | CCOC(=O)c1ccc(cc1)NC(=O)NCc1ccn(c1)c1cc2[nH]c(=O)c(=O)[nH]c2cc1C(F)(F)F |
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| Properties: | | Formula: | C24H20F3N5O5 | Atoms: | 37 |
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| Molecular Weight: | 515.441 | Rotatable Bonds: | 10 |
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| H-bond Acceptors: | 8 | H-bond Donors: | 4 |
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| logP: | 3.9882 | | |
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| Targets: | |
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| Synonyms: | |
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