Drug Details |  |
Name: | CHEMBL50649 |  |
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PubChem ID: | 22556963 |
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Pathway: | Show KEGG pathways |
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InChI: | InChI=1S/C26H24BrN3O3/c27-21-13-16(7-4-8-23(31)32)12-20(25(21)33)24-19(11-15-5-2-1-3-6-15)18-14-17(26(28)29)9-10-22(18)30-24/h1-3,5-6,9-10,12-14,30,33H,4,7-8,11H2,(H3,28,29)(H,31,32) |
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SMILES: | OC(=O)CCCc1cc(Br)c(c(c1)c1[nH]c2c(c1Cc1ccccc1)cc(cc2)C(=N)N)O |
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Properties: | Formula: | C26H24BrN3O3 | Atoms: | 33 |
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Molecular Weight: | 506.391 | Rotatable Bonds: | 8 |
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H-bond Acceptors: | 5 | H-bond Donors: | 5 |
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logP: | 6.3852 | | |
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Targets: | |
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Synonyms: | |
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