Drug Details |  |
Name: | CHEMBL339028 |  |
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PubChem ID: | 44350420 |
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Pathway: | Show KEGG pathways |
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InChI: | InChI=1S/C26H26FN5O3/c1-15-11-19(15)14-31-24-23(25(34)32(26(31)35)13-18-5-3-4-6-21(18)27)29-22(30-24)12-17-7-9-20(10-8-17)28-16(2)33/h3-10,15,19H,11-14H2,1-2H3,(H,28,33)(H,29,30)/t15-,19?/m0/s1 |
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SMILES: | CC(=O)Nc1ccc(cc1)Cc1[nH]c2c(n1)n(CC1C[C@@H]1C)c(=O)n(c2=O)Cc1ccccc1F |
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Properties: | Formula: | C26H26FN5O3 | Atoms: | 35 |
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Molecular Weight: | 475.515 | Rotatable Bonds: | 8 |
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H-bond Acceptors: | 7 | H-bond Donors: | 2 |
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logP: | 3.3519 | | |
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Targets: | |
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Synonyms: | |
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