Drug Details |  |
| Name: | CHEMBL430662 |  |
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| PubChem ID: | 10231394 |
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| Pathway: | Show KEGG pathways |
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| InChI: | InChI=1S/C28H42N4O6S/c1-2-3-4-5-16-30-28(35)31-23-6-12-27(13-7-23)39(36,37)32-17-14-22(15-18-32)19-29-20-25(34)21-38-26-10-8-24(33)9-11-26/h6-13,22,25,29,33-34H,2-5,14-21H2,1H3,(H2,30,31,35)/t25-/m0/s1 |
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| SMILES: | CCCCCCNC(=O)Nc1ccc(cc1)S(=O)(=O)N1CCC(CC1)CNC[C@@H](COc1ccc(cc1)O)O |
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| Properties: | | Formula: | C28H42N4O6S | Atoms: | 39 |
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| Molecular Weight: | 562.721 | Rotatable Bonds: | 17 |
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| H-bond Acceptors: | 10 | H-bond Donors: | 5 |
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| logP: | 5.3977 | | |
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| Targets: | |
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| Synonyms: | | CHEBI:264050 | | CHEMBL430662 | | CID 10231394 | | CID10231394 |
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