Drug Details |  |
| Name: | CHEMBL299639 |  |
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| PubChem ID: | 9801007 |
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| Pathway: | Show KEGG pathways |
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| InChI: | InChI=1S/C21H22N2O4S/c24-19(25)13-23-17-9-5-4-8-15(17)10-11-16(21(23)27)22-20(26)18(28)12-14-6-2-1-3-7-14/h1-9,16,18,28H,10-13H2,(H,22,26)(H,24,25)/t16-,18-/m0/s1 |
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| SMILES: | OC(=O)CN1C(=O)[C@H](CCc2c1cccc2)NC(=O)[C@H](Cc1ccccc1)S |
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| Properties: | | Formula: | C21H22N2O4S | Atoms: | 28 |
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| Molecular Weight: | 398.475 | Rotatable Bonds: | 7 |
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| H-bond Acceptors: | 7 | H-bond Donors: | 3 |
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| logP: | 2.5322 | | |
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| Targets: | |
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| Synonyms: | | CHEBI:177708 | | CHEMBL299639 | | CID 9801007 | | CID9801007 |
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