Drug Details |  |
| Name: | CHEMBL351318 |  |
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| PubChem ID: | 44376705 |
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| Pathway: | Show KEGG pathways |
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| InChI: | InChI=1S/C27H28N2O4S/c30-25(24(34)16-18-8-2-1-3-9-18)28-22(26(31)29-15-7-14-23(29)27(32)33)17-20-12-6-11-19-10-4-5-13-21(19)20/h1-6,8-13,22-24,34H,7,14-17H2,(H,28,30)(H,32,33)/t22-,23-,24-/m0/s1 |
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| SMILES: | S[C@H](C(=O)N[C@H](C(=O)N1CCC[C@H]1C(=O)O)Cc1cccc2c1cccc2)Cc1ccccc1 |
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| Properties: | | Formula: | C27H28N2O4S | Atoms: | 34 |
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| Molecular Weight: | 476.587 | Rotatable Bonds: | 10 |
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| H-bond Acceptors: | 7 | H-bond Donors: | 3 |
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| logP: | 3.8126 | | |
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| Targets: | |
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| Synonyms: | |
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