Drug Details |  |
Name: | CHEMBL591431 |  |
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PubChem ID: | 24953283 |
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Pathway: | Show KEGG pathways |
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InChI: | InChI=1S/C21H16Cl3NO3S/c1-11(13-5-7-14(8-6-13)21(27)28)25-20(26)17-16(18(23)29-19(17)24)10-12-3-2-4-15(22)9-12/h2-9,11H,10H2,1H3,(H,25,26)(H,27,28)/t11-/m1/s1 |
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SMILES: | Clc1cccc(c1)Cc1c(Cl)sc(c1C(=O)N[C@@H](c1ccc(cc1)C(=O)O)C)Cl |
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Properties: | Formula: | C21H16Cl3NO3S | Atoms: | 29 |
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Molecular Weight: | 468.781 | Rotatable Bonds: | 7 |
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H-bond Acceptors: | 5 | H-bond Donors: | 2 |
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logP: | 6.8792 | | |
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Targets: | |
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Synonyms: | |
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