Drug Details |  |
| Name: | CHEMBL18559 |  |
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| PubChem ID: | 14570914 |
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| Pathway: | Show KEGG pathways |
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| InChI: | InChI=1S/C21H21ClO5/c1-3-4-14-10-16(22)21-19(20(14)25)12(2)17(27-21)9-13-5-7-15(8-6-13)26-11-18(23)24/h5-8,10,25H,3-4,9,11H2,1-2H3,(H,23,24) |
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| SMILES: | CCCc1cc(Cl)c2c(c1O)c(C)c(o2)Cc1ccc(cc1)OCC(=O)O |
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| Properties: | | Formula: | C21H21ClO5 | Atoms: | 27 |
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| Molecular Weight: | 388.841 | Rotatable Bonds: | 7 |
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| H-bond Acceptors: | 5 | H-bond Donors: | 2 |
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| logP: | 5.1069 | | |
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| Targets: | |
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| Synonyms: | |
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