Drug Details |  |
| Name: | CHEMBL147702 |  |
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| PubChem ID: | 10575777 |
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| Pathway: | Show KEGG pathways |
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| InChI: | InChI=1S/C24H28N2O5S/c27-18-10-8-17(9-11-18)14-19(22(29)30)25-23(31)24(12-4-5-13-24)26-21(28)20(32)15-16-6-2-1-3-7-16/h1-3,6-11,19-20,27,32H,4-5,12-15H2,(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(CCCC1)NC(=O)[C@H](Cc1ccccc1)S)Cc1ccc(cc1)O |
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| Properties: | | Formula: | C24H28N2O5S | Atoms: | 32 |
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| Molecular Weight: | 456.555 | Rotatable Bonds: | 11 |
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| H-bond Acceptors: | 8 | H-bond Donors: | 5 |
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| logP: | 3.256 | | |
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| Targets: | |
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| Synonyms: | | CHEBI:344508 | | CHEMBL147702 | | CID 10575777 | | CID10575777 |
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