Drug Details |  |
| Name: | CHEMBL299005 |  |
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| PubChem ID: | 10437345 |
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| Pathway: | Show KEGG pathways |
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| InChI: | InChI=1S/C31H30N2O5S/c34-28(35)14-15-32-29(36)26(18-21-6-10-24(11-7-21)23-4-2-1-3-5-23)20-27(31(37)38)19-22-8-12-25(13-9-22)30-33-16-17-39-30/h1-13,16-17,26-27H,14-15,18-20H2,(H,32,36)(H,34,35)(H,37,38)/t26-,27+/m0/s1 |
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| SMILES: | OC(=O)CCNC(=O)[C@@H](C[C@H](C(=O)O)Cc1ccc(cc1)c1nccs1)Cc1ccc(cc1)c1ccccc1 |
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| Properties: | | Formula: | C31H30N2O5S | Atoms: | 39 |
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| Molecular Weight: | 542.645 | Rotatable Bonds: | 14 |
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| H-bond Acceptors: | 8 | H-bond Donors: | 3 |
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| logP: | 5.9512 | | |
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| Targets: | |
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| Synonyms: | | CHEBI:171047 | | CHEMBL299005 | | CID 10437345 | | CID10437345 |
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