Drug Details |  |
| Name: | CHEMBL148368 |  |
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| PubChem ID: | 15234990 |
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| Pathway: | Show KEGG pathways |
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| InChI: | InChI=1S/C22H30N2O5S/c1-12(2)18(30)19(26)24-22(11-14-3-6-15(22)9-14)21(29)23-17(20(27)28)10-13-4-7-16(25)8-5-13/h4-5,7-8,12,14-15,17-18,25,30H,3,6,9-11H2,1-2H3,(H,23,29)(H,24,26)(H,27,28)/t14?,15?,17-,18-,22?/m0/s1 |
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| SMILES: | OC(=O)[C@@H](NC(=O)C1(CC2CC1CC2)NC(=O)[C@H](C(C)C)S)Cc1ccc(cc1)O |
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| Properties: | | Formula: | C22H30N2O5S | Atoms: | 30 |
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| Molecular Weight: | 434.549 | Rotatable Bonds: | 10 |
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| H-bond Acceptors: | 8 | H-bond Donors: | 5 |
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| logP: | 2.9153 | | |
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| Targets: | |
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| Synonyms: | |
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