Drug Details |  |
| Name: | CHEMBL570696 |  |
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| PubChem ID: | 45485592 |
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| Pathway: | Show KEGG pathways |
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| InChI: | InChI=1S/C26H20F2N2O5/c1-33-18-8-9-20(26(31)32)23(12-18)35-25-22(28)13-21(27)24(30-25)34-19-7-3-6-17(11-19)16-5-2-4-15(10-16)14-29/h2-13H,14,29H2,1H3,(H,31,32) |
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| SMILES: | NCc1cccc(c1)c1cccc(c1)Oc1nc(Oc2cc(OC)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: | 8 |
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| H-bond Acceptors: | 7 | H-bond Donors: | 2 |
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| logP: | 6.4772 | | |
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| Targets: | |
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| Synonyms: | |
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