Drug Details |  |
| Name: | CHEMBL165888 |  |
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| PubChem ID: | 10458734 |
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| Pathway: | Show KEGG pathways |
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| InChI: | InChI=1S/C29H30N2O4S/c32-27(26(36)19-20-8-3-1-4-9-20)30-24(28(33)31-17-7-12-25(31)29(34)35)18-21-13-15-23(16-14-21)22-10-5-2-6-11-22/h1-6,8-11,13-16,24-26,36H,7,12,17-19H2,(H,30,32)(H,34,35)/t24-,25-,26-/m0/s1 |
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| SMILES: | S[C@H](C(=O)N[C@H](C(=O)N1CCC[C@H]1C(=O)O)Cc1ccc(cc1)c1ccccc1)Cc1ccccc1 |
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| Properties: | | Formula: | C29H30N2O4S | Atoms: | 36 |
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| Molecular Weight: | 502.625 | Rotatable Bonds: | 11 |
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| H-bond Acceptors: | 7 | H-bond Donors: | 3 |
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| logP: | 4.3264 | | |
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| Targets: | |
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| Synonyms: | | CHEBI:371416 | | CHEMBL165888 | | CID 10458734 | | CID10458734 |
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