Drug Details |  |
| Name: | CHEMBL382807 |  |
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| PubChem ID: | 44407813 |
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| Pathway: | Show KEGG pathways |
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| InChI: | InChI=1S/C33H33F2N5O5.C2HF3O2/c1-18(2)40(19(3)4)28-26(34)31(44-23-12-8-11-21(15-23)29(36)37)39-32(27(28)35)45-25-14-13-22(16-24(25)33(42)43)30(41)38-17-20-9-6-5-7-10-20;3-2(4,5)1(6)7/h5-16,18-19H,17H2,1-4H3,(H3,36,37)(H,38,41)(H,42,43);(H,6,7) |
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| SMILES: | OC(=O)C(F)(F)F.CC(N(c1c(F)c(Oc2ccc(cc2C(=O)O)C(=O)NCc2ccccc2)nc(c1F)Oc1cccc(c1)C(=N)N)C(C)C)C |
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| Properties: | | Formula: | C35H34F5N5O7 | Atoms: | 52 |
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| Molecular Weight: | 731.666 | Rotatable Bonds: | 14 |
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| H-bond Acceptors: | 12 | H-bond Donors: | 5 |
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| logP: | 8.3041 | | |
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| Targets: | |
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| Synonyms: | |
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