Drug Details |  |
| Name: | CHEMBL357932 |  |
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| PubChem ID: | 10503260 |
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| Pathway: | Show KEGG pathways |
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| InChI: | InChI=1S/C24H28N2O4S/c27-22(21(31)16-18-11-5-2-6-12-18)25-19-13-7-8-14-26(23(19)28)20(24(29)30)15-17-9-3-1-4-10-17/h1-6,9-12,19-21,31H,7-8,13-16H2,(H,25,27)(H,29,30)/t19-,20-,21-/m0/s1 |
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| SMILES: | S[C@H](C(=O)N[C@H]1CCCCN(C1=O)[C@H](C(=O)O)Cc1ccccc1)Cc1ccccc1 |
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| Properties: | | Formula: | C24H28N2O4S | Atoms: | 31 |
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| Molecular Weight: | 440.555 | Rotatable Bonds: | 9 |
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| H-bond Acceptors: | 7 | H-bond Donors: | 3 |
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| logP: | 3.0495 | | |
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| Targets: | |
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| Synonyms: | | CHEBI:344469 | | CHEMBL357932 | | CID 10503260 | | CID10503260 |
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