Drug Details |  |
| Name: | CHEMBL423635 |  |
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| PubChem ID: | 44376704 |
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| Pathway: | Show KEGG pathways |
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| InChI: | InChI=1S/C27H28N2O4S/c30-25(24(34)17-18-7-2-1-3-8-18)28-22(26(31)29-14-6-11-23(29)27(32)33)16-19-12-13-20-9-4-5-10-21(20)15-19/h1-5,7-10,12-13,15,22-24,34H,6,11,14,16-17H2,(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)Cc1ccc2c(c1)cccc2)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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