Drug Details |  |
| Name: | CHEMBL113706 |  |
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| PubChem ID: | 44342511 |
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| Pathway: | Show KEGG pathways |
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| InChI: | InChI=1S/C20H21N3O6S2/c24-17(22-16-18(25)23-8-10-31(27,28)19(16)23)15(11-14-7-4-9-30-14)21-20(26)29-12-13-5-2-1-3-6-13/h1-7,9,15-16,19H,8,10-12H2,(H,21,26)(H,22,24)/t15-,16+,19?/m0/s1 |
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| SMILES: | O=C(N[C@H](C(=O)N[C@@H]1C(=O)N2[C@H]1S(=O)(=O)CC2)Cc1cccs1)OCc1ccccc1 |
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| Properties: | | Formula: | C20H21N3O6S2 | Atoms: | 31 |
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| Molecular Weight: | 463.527 | Rotatable Bonds: | 10 |
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| H-bond Acceptors: | 10 | H-bond Donors: | 2 |
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| logP: | 2.4676 | | |
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| Targets: | |
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| Synonyms: | |
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