Drug Details |  |
| Name: | CHEMBL571392 |  |
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| PubChem ID: | 45485586 |
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| Pathway: | Show KEGG pathways |
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| InChI: | InChI=1S/C28H24F2N4O4/c1-15-23(29)26(37-20-9-5-7-17(13-20)16-6-4-8-18(12-16)25(31)32)33-27(24(15)30)38-22-14-19(34(2)3)10-11-21(22)28(35)36/h4-14H,1-3H3,(H3,31,32)(H,35,36) |
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| SMILES: | CN(c1ccc(c(c1)Oc1nc(Oc2cccc(c2)c2cccc(c2)C(=N)N)c(c(c1F)C)F)C(=O)O)C |
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| Properties: | | Formula: | C28H24F2N4O4 | Atoms: | 38 |
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| Molecular Weight: | 518.511 | Rotatable Bonds: | 8 |
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| H-bond Acceptors: | 8 | H-bond Donors: | 3 |
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| logP: | 6.7681 | | |
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| Targets: | |
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