Drug Details |  |
| Name: | CHEMBL421871 |  |
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| PubChem ID: | 44312924 |
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| Pathway: | Show KEGG pathways |
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| InChI: | InChI=1S/C25H27NO5/c1-29-23-12-18(13-24(30-2)25(23)31-3)16-6-4-15(5-7-16)10-20-19-14-22(28)21(27)11-17(19)8-9-26-20/h4-7,11-14,20,26-28H,8-10H2,1-3H3 |
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| SMILES: | COc1cc(cc(c1OC)OC)c1ccc(cc1)CC1NCCc2c1cc(O)c(c2)O |
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| Properties: | | Formula: | C25H27NO5 | Atoms: | 31 |
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| Molecular Weight: | 421.486 | Rotatable Bonds: | 6 |
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| H-bond Acceptors: | 6 | H-bond Donors: | 3 |
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| logP: | 4.5489 | | |
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| Targets: | |
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| Synonyms: | |
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