Drug Details |  |
| Name: | CHEMBL89547 |  |
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| PubChem ID: | 44323289 |
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| Pathway: | Show KEGG pathways |
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| InChI: | InChI=1S/C25H30N2O4S2/c1-16(14-32)24(29)27-13-21(12-22(27)25(30)31)26-23(28)20(15-33)11-17-7-9-19(10-8-17)18-5-3-2-4-6-18/h2-10,16,20-22,32-33H,11-15H2,1H3,(H,26,28)(H,30,31)/t16-,20?,21+,22+/m1/s1 |
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| SMILES: | SCC(C(=O)N[C@H]1C[C@H](N(C1)C(=O)[C@@H](CS)C)C(=O)O)Cc1ccc(cc1)c1ccccc1 |
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| Properties: | | Formula: | C25H30N2O4S2 | Atoms: | 33 |
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| Molecular Weight: | 486.647 | Rotatable Bonds: | 11 |
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| H-bond Acceptors: | 8 | H-bond Donors: | 4 |
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| logP: | 3.5071 | | |
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| Targets: | |
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| Synonyms: | |
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