Drug Details |  |
| Name: | CHEMBL185046 |  |
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| PubChem ID: | 11710164 |
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| Pathway: | Show KEGG pathways |
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| InChI: | InChI=1S/C21H27NO4/c1-15(2)14-19(23)18-6-7-20(16(3)21(18)24)26-13-5-4-12-25-17-8-10-22-11-9-17/h6-11,15,24H,4-5,12-14H2,1-3H3 |
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| SMILES: | CC(CC(=O)c1ccc(c(c1O)C)OCCCCOc1ccncc1)C |
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| Properties: | | Formula: | C21H27NO4 | Atoms: | 26 |
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| Molecular Weight: | 357.443 | Rotatable Bonds: | 10 |
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| H-bond Acceptors: | 5 | H-bond Donors: | 1 |
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| logP: | 4.5624 | | |
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| Targets: | |
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| Synonyms: | | 1-[2-hydroxy-3-methyl-4-(4-pyridin-4-yloxybutoxy)phenyl]-3-methyl-butan-1- | | CHEBI:405909 | | CHEMBL185046 | | CID11710164 |
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