Drug Details |  |
| Name: | CHEMBL161879 |  |
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| PubChem ID: | 44376665 |
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| Pathway: | Show KEGG pathways |
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| InChI: | InChI=1S/C23H28N2O5S/c1-14(2)20(31)22(28)24-18(21(27)25-19(13-26)23(29)30)12-15-8-10-17(11-9-15)16-6-4-3-5-7-16/h3-11,14,18-20,26,31H,12-13H2,1-2H3,(H,24,28)(H,25,27)(H,29,30)/t18-,19-,20-/m0/s1 |
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| SMILES: | OC[C@@H](C(=O)O)NC(=O)[C@H](Cc1ccc(cc1)c1ccccc1)NC(=O)[C@H](C(C)C)S |
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| Properties: | | Formula: | C23H28N2O5S | Atoms: | 31 |
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| Molecular Weight: | 444.544 | Rotatable Bonds: | 12 |
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| H-bond Acceptors: | 8 | H-bond Donors: | 5 |
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| logP: | 2.6788 | | |
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| Targets: | |
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| Synonyms: | |
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