Drug Details |  |
| Name: | CHEMBL63096 |  |
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| PubChem ID: | 44304862 |
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| Pathway: | Show KEGG pathways |
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| InChI: | InChI=1S/C22H25NO3S/c1-26-20(24)19(13-16-7-3-2-4-8-16)23-21(25)22(15-27)12-11-17-9-5-6-10-18(17)14-22/h2-10,19,27H,11-15H2,1H3,(H,23,25)/t19-,22?/m0/s1 |
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| SMILES: | COC(=O)[C@@H](NC(=O)C1(CS)CCc2c(C1)cccc2)Cc1ccccc1 |
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| Properties: | | Formula: | C22H25NO3S | Atoms: | 27 |
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| Molecular Weight: | 383.504 | Rotatable Bonds: | 8 |
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| H-bond Acceptors: | 5 | H-bond Donors: | 2 |
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| logP: | 3.3829 | | |
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| Targets: | |
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| Synonyms: | |
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