Drug Details |  |
| Name: | CHEMBL1091462 |  |
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| PubChem ID: | 46884273 |
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| Pathway: | Show KEGG pathways |
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| InChI: | InChI=1S/C28H35ClN4O4S2/c1-39(34,35)32-13-10-26-24(21-32)28(30-33(26)12-5-11-31-14-16-36-17-15-31)22-8-9-25(29)27(20-22)38-19-18-37-23-6-3-2-4-7-23/h2-4,6-9,20H,5,10-19,21H2,1H3 |
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| SMILES: | Clc1ccc(cc1SCCOc1ccccc1)c1nn(c2c1CN(CC2)S(=O)(=O)C)CCCN1CCOCC1 |
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| Properties: | | Formula: | C28H35ClN4O4S2 | Atoms: | 39 |
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| Molecular Weight: | 591.185 | Rotatable Bonds: | 11 |
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| H-bond Acceptors: | 9 | H-bond Donors: | 0 |
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| logP: | 5.3712 | | |
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| Targets: | |
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| Synonyms: | | CHEBI:720294 | | CHEMBL1091462 |
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