Drug Details |  |
Name: | CHEMBL320988 |  |
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PubChem ID: | 44337917 |
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Pathway: | Show KEGG pathways |
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InChI: | InChI=1S/C25H35F3N6O5/c1-24(2,3)39-23(38)33-19(15-7-4-8-16(13-15)25(26,27)28)21(37)34-12-6-10-18(34)20(36)32-17(14-35)9-5-11-31-22(29)30/h4,7-8,13-14,17-19H,5-6,9-12H2,1-3H3,(H,32,36)(H,33,38)(H4,29,30,31)/t17?,18-,19?/m0/s1 |
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SMILES: | O=CC(NC(=O)[C@@H]1CCCN1C(=O)C(c1cccc(c1)C(F)(F)F)NC(=O)OC(C)(C)C)CCCN=C(N)N |
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Properties: | Formula: | C25H35F3N6O5 | Atoms: | 39 |
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Molecular Weight: | 556.578 | Rotatable Bonds: | 16 |
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H-bond Acceptors: | 11 | H-bond Donors: | 4 |
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logP: | 4.1198 | | |
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Targets: | |
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Synonyms: | |
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