Drug Details |  |
| Name: | CHEMBL144543 |  |
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| PubChem ID: | 9800134 |
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| Pathway: | Show KEGG pathways |
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| InChI: | InChI=1S/C18H26N2O5S/c1-10(2)14(26)15(22)20-18(3,4)17(25)19-13(16(23)24)9-11-5-7-12(21)8-6-11/h5-8,10,13-14,21,26H,9H2,1-4H3,(H,19,25)(H,20,22)(H,23,24)/t13-,14-/m0/s1 |
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| SMILES: | S[C@H](C(=O)NC(C(=O)N[C@H](C(=O)O)Cc1ccc(cc1)O)(C)C)C(C)C |
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| Properties: | | Formula: | C18H26N2O5S | Atoms: | 26 |
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| Molecular Weight: | 382.474 | Rotatable Bonds: | 10 |
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| H-bond Acceptors: | 8 | H-bond Donors: | 5 |
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| logP: | 2.1351 | | |
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| Targets: | |
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| Synonyms: | | CHEBI:344609 | | CHEMBL144543 | | CID 9800134 | | CID9800134 |
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