Drug Details |  |
| Name: | CHEMBL47493 |  |
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| PubChem ID: | 44292370 |
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| Pathway: | Show KEGG pathways |
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| InChI: | InChI=1S/C28H27N3O5S2/c32-24(33)9-10-29-25(34)22(15-18-1-5-20(6-2-18)26-30-11-13-37-26)17-23(28(35)36)16-19-3-7-21(8-4-19)27-31-12-14-38-27/h1-8,11-14,22-23H,9-10,15-17H2,(H,29,34)(H,32,33)(H,35,36) |
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| SMILES: | OC(=O)CCNC(=O)C(CC(C(=O)O)Cc1ccc(cc1)c1nccs1)Cc1ccc(cc1)c1nccs1 |
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| Properties: | | Formula: | C28H27N3O5S2 | Atoms: | 38 |
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| Molecular Weight: | 549.661 | Rotatable Bonds: | 14 |
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| H-bond Acceptors: | 10 | H-bond Donors: | 3 |
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| logP: | 5.4077 | | |
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| Targets: | |
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| Synonyms: | |
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