Drug Details |  |
| Name: | CHEMBL182251 |  |
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| PubChem ID: | 44390283 |
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| Pathway: | Show KEGG pathways |
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| InChI: | InChI=1S/C22H25NO5/c1-25-19-11-16-12-21(22(24)18(16)13-20(19)26-2)28-17-5-3-4-15(10-17)14-23-6-8-27-9-7-23/h3-5,10-11,13,21H,6-9,12,14H2,1-2H3 |
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| SMILES: | COc1cc2c(cc1OC)CC(C2=O)Oc1cccc(c1)CN1CCOCC1 |
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| Properties: | | Formula: | C22H25NO5 | Atoms: | 28 |
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| Molecular Weight: | 383.438 | Rotatable Bonds: | 6 |
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| H-bond Acceptors: | 6 | H-bond Donors: | 0 |
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| logP: | 2.6603 | | |
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| Targets: | |
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| Synonyms: | |
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