Drug Details |  |
| Name: | CHEMBL163182 |  |
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| PubChem ID: | 44376661 |
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| Pathway: | Show KEGG pathways |
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| InChI: | InChI=1S/C25H32N2O4S/c1-15(2)21(25(30)31)27-23(28)20(26-24(29)22(32)16(3)4)14-17-10-12-19(13-11-17)18-8-6-5-7-9-18/h5-13,15-16,20-22,32H,14H2,1-4H3,(H,26,29)(H,27,28)(H,30,31)/t20-,21-,22-/m0/s1 |
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| SMILES: | O=C([C@@H](NC(=O)[C@H](C(C)C)S)Cc1ccc(cc1)c1ccccc1)N[C@H](C(=O)O)C(C)C |
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| Properties: | | Formula: | C25H32N2O4S | Atoms: | 32 |
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| Molecular Weight: | 456.598 | Rotatable Bonds: | 12 |
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| H-bond Acceptors: | 7 | H-bond Donors: | 4 |
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| logP: | 4.3425 | | |
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| Targets: | |
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| Synonyms: | |
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