Drug Details |  |
| Name: | CHEMBL344560 |  |
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| PubChem ID: | 10502109 |
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| Pathway: | Show KEGG pathways |
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| InChI: | InChI=1S/C19H18N2O7S/c22-17(10-11-20-19(24)27-12-14-6-2-1-3-7-14)28-13-21-18(23)15-8-4-5-9-16(15)29(21,25)26/h1-9H,10-13H2,(H,20,24) |
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| SMILES: | O=C(OCN1C(=O)c2c(S1(=O)=O)cccc2)CCNC(=O)OCc1ccccc1 |
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| Properties: | | Formula: | C19H18N2O7S | Atoms: | 29 |
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| Molecular Weight: | 418.42 | Rotatable Bonds: | 10 |
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| H-bond Acceptors: | 9 | H-bond Donors: | 1 |
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| logP: | 3.0579 | | |
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| Targets: | |
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| Synonyms: | | CHEBI:340972 | | CHEMBL344560 | | CID 10502109 | | CID10502109 |
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