Drug Details |  |
| Name: | CHEMBL326342 |  |
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| PubChem ID: | 44342983 |
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| Pathway: | Show KEGG pathways |
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| InChI: | InChI=1S/C22H23N3O5S/c26-19(24-18-20(27)25-11-12-31(29)21(18)25)17(13-15-7-3-1-4-8-15)23-22(28)30-14-16-9-5-2-6-10-16/h1-10,17-18,21H,11-14H2,(H,23,28)(H,24,26)/t17-,18+,21?,31?/m0/s1 |
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| SMILES: | O=C(N[C@H](C(=O)N[C@@H]1C(=O)N2[C@H]1S(=O)CC2)Cc1ccccc1)OCc1ccccc1 |
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| Properties: | | Formula: | C22H23N3O5S | Atoms: | 31 |
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| Molecular Weight: | 441.5 | Rotatable Bonds: | 10 |
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| H-bond Acceptors: | 8 | H-bond Donors: | 2 |
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| logP: | 2.5249 | | |
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| Targets: | |
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| Synonyms: | |
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