Drug Details |  |
| Name: | CHEMBL349253 |  |
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| PubChem ID: | 10812930 |
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| Pathway: | Show KEGG pathways |
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| InChI: | InChI=1S/C24H26N2O4S/c1-16(24(27)28)26-30-23(17-7-3-2-4-8-17)18-11-13-19(14-12-18)29-15-22-25-20-9-5-6-10-21(20)31-22/h5-6,9-14,17,23H,2-4,7-8,15H2,1H3,(H,27,28)/b26-16+ |
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| SMILES: | OC(=O)/C(=N/OC(c1ccc(cc1)OCc1nc2c(s1)cccc2)C1CCCCC1)/C |
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| Properties: | | Formula: | C24H26N2O4S | Atoms: | 31 |
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| Molecular Weight: | 438.539 | Rotatable Bonds: | 8 |
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| H-bond Acceptors: | 7 | H-bond Donors: | 1 |
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| logP: | 5.9738 | | |
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| Targets: | |
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| Synonyms: | | (2E)-2-[[4-(benzothiazol-2-ylmethoxy)phenyl]-cyclohexyl-methoxy]iminopropa | | CHEBI:369115 | | CHEMBL349253 | | CID10812930 |
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