Drug Details |  |
| Name: | CHEMBL358338 |  |
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| PubChem ID: | 44364646 |
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| Pathway: | Show KEGG pathways |
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| InChI: | InChI=1S/C29H32N2O5S/c1-18(2)26(37)28(34)30-24(16-19-8-12-22(13-9-19)21-6-4-3-5-7-21)27(33)31-25(29(35)36)17-20-10-14-23(32)15-11-20/h3-15,18,24-26,32,37H,16-17H2,1-2H3,(H,30,34)(H,31,33)(H,35,36)/t24-,25-,26-/m0/s1 |
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| SMILES: | O=C([C@H](Cc1ccc(cc1)c1ccccc1)NC(=O)[C@H](C(C)C)S)N[C@H](C(=O)O)Cc1ccc(cc1)O |
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| Properties: | | Formula: | C29H32N2O5S | Atoms: | 37 |
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| Molecular Weight: | 520.64 | Rotatable Bonds: | 13 |
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| H-bond Acceptors: | 8 | H-bond Donors: | 5 |
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| logP: | 4.6348 | | |
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| Targets: | |
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| Synonyms: | |
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