Drug Details |  |
| Name: | CHEMBL356343 |  |
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| PubChem ID: | 10596751 |
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| Pathway: | Show KEGG pathways |
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| InChI: | InChI=1S/C19H27N3O4S/c1-12(2)15(27)16(23)22-19(8-4-5-9-19)18(26)21-14(17(24)25)11-13-7-3-6-10-20-13/h3,6-7,10,12,14-15,27H,4-5,8-9,11H2,1-2H3,(H,21,26)(H,22,23)(H,24,25)/t14-,15-/m0/s1 |
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| SMILES: | OC(=O)[C@@H](NC(=O)C1(CCCC1)NC(=O)[C@H](C(C)C)S)Cc1ccccn1 |
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| Properties: | | Formula: | C19H27N3O4S | Atoms: | 27 |
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| Molecular Weight: | 393.5 | Rotatable Bonds: | 10 |
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| H-bond Acceptors: | 8 | H-bond Donors: | 4 |
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| logP: | 2.3587 | | |
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| Targets: | |
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| Synonyms: | | CHEBI:344628 | | CHEMBL356343 | | CID 10596751 | | CID10596751 |
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