Drug Details |  |
| Name: | CHEMBL147595 |  |
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| PubChem ID: | 10837528 |
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| Pathway: | Show KEGG pathways |
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| InChI: | InChI=1S/C24H28N2O5S/c1-14(2)20(32)21(28)26-24(12-16-5-3-4-6-17(16)13-24)23(31)25-19(22(29)30)11-15-7-9-18(27)10-8-15/h3-10,14,19-20,27,32H,11-13H2,1-2H3,(H,25,31)(H,26,28)(H,29,30)/t19-,20-/m0/s1 |
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| SMILES: | OC(=O)[C@@H](NC(=O)C1(NC(=O)[C@H](C(C)C)S)Cc2c(C1)cccc2)Cc1ccc(cc1)O |
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| Properties: | | Formula: | C24H28N2O5S | Atoms: | 32 |
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| Molecular Weight: | 456.555 | Rotatable Bonds: | 10 |
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| H-bond Acceptors: | 8 | H-bond Donors: | 5 |
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| logP: | 2.8941 | | |
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| Targets: | |
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| Synonyms: | | CHEBI:344620 | | CHEMBL147595 | | CID 10837528 | | CID10837528 |
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