Drug Details |  |
| Name: | CHEMBL433209 |  |
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| PubChem ID: | 10571971 |
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| Pathway: | Show KEGG pathways |
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| InChI: | InChI=1S/C22H22O4S/c1-16-5-2-3-8-20(16)21(9-10-22(23)24)26-19-7-4-6-18(13-19)25-14-17-11-12-27-15-17/h2-8,11-13,15,21H,9-10,14H2,1H3,(H,23,24) |
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| SMILES: | OC(=O)CCC(c1ccccc1C)Oc1cccc(c1)OCc1ccsc1 |
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| Properties: | | Formula: | C22H22O4S | Atoms: | 27 |
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| Molecular Weight: | 382.473 | Rotatable Bonds: | 9 |
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| H-bond Acceptors: | 5 | H-bond Donors: | 1 |
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| logP: | 5.6204 | | |
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| Targets: | |
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| Synonyms: | | 4-(2-methylphenyl)-4-[3-(thiophen-3-ylmethoxy)phenoxy]butanoic Acid | | CHEBI:249406 | | CHEMBL433209 | | CID10571971 |
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