Drug Details |  |
| Name: | CHEMBL148911 |  |
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| PubChem ID: | 10572957 |
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| Pathway: | Show KEGG pathways |
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| InChI: | InChI=1S/C18H26N2O4S2/c1-11(2)14(25)15(21)20-18(6-3-4-7-18)17(24)19-13(16(22)23)9-12-5-8-26-10-12/h5,8,10-11,13-14,25H,3-4,6-7,9H2,1-2H3,(H,19,24)(H,20,21)(H,22,23)/t13-,14-/m0/s1 |
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| SMILES: | S[C@H](C(=O)NC1(CCCC1)C(=O)N[C@H](C(=O)O)Cc1ccsc1)C(C)C |
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| Properties: | | Formula: | C18H26N2O4S2 | Atoms: | 26 |
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| Molecular Weight: | 398.54 | Rotatable Bonds: | 10 |
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| H-bond Acceptors: | 8 | H-bond Donors: | 4 |
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| logP: | 3.0252 | | |
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| Targets: | |
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| Synonyms: | | CHEBI:344407 | | CHEMBL148911 | | CID 10572957 | | CID10572957 |
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