Drug Details |  |
| Name: | CHEMBL86965 |  |
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| PubChem ID: | 10097589 |
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| Pathway: | Show KEGG pathways |
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| InChI: | InChI=1S/C24H23ClN2O6S/c25-17-10-19-18(32-12-33-19)9-15(17)8-16-21(20-2-1-7-34-20)26-27(22(16)24(30)31)11-13-3-5-14(6-4-13)23(28)29/h1-2,7,9-10,13-14H,3-6,8,11-12H2,(H,28,29)(H,30,31) |
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| SMILES: | OC(=O)C1CCC(CC1)Cn1nc(c(c1C(=O)O)Cc1cc2OCOc2cc1Cl)c1cccs1 |
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| Properties: | | Formula: | C24H23ClN2O6S | Atoms: | 34 |
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| Molecular Weight: | 502.967 | Rotatable Bonds: | 7 |
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| H-bond Acceptors: | 9 | H-bond Donors: | 2 |
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| logP: | 5.1737 | | |
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| Targets: | |
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| Synonyms: | | CHEBI:239868 | | CHEMBL86965 | | CID 10097589 | | CID10097589 |
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