Drug Details |  |
| Name: | CHEMBL571566 |  |
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| PubChem ID: | 44626344 |
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| Pathway: | Show KEGG pathways |
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| InChI: | InChI=1S/C26H20F2N2O5/c1-14-5-6-20(26(32)33)23(7-14)35-25-22(28)12-21(27)24(30-25)34-19-10-17(9-18(31)11-19)16-4-2-3-15(8-16)13-29/h2-12,31H,13,29H2,1H3,(H,32,33) |
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| SMILES: | NCc1cccc(c1)c1cc(cc(c1)O)Oc1nc(Oc2cc(C)ccc2C(=O)O)c(cc1F)F |
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| Properties: | | Formula: | C26H20F2N2O5 | Atoms: | 35 |
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| Molecular Weight: | 478.444 | Rotatable Bonds: | 7 |
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| H-bond Acceptors: | 7 | H-bond Donors: | 3 |
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| logP: | 6.4826 | | |
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| Targets: | |
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| Synonyms: | |
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