Drug Details |  |
| Name: | CHEMBL280866 |  |
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| PubChem ID: | 44276596 |
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| Pathway: | Show KEGG pathways |
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| InChI: | InChI=1S/C27H26N2O5/c1-31-21-9-6-18(7-10-21)14-24-23(13-19-8-11-25-26(15-19)34-17-33-25)27(30)29(28-24)16-20-4-3-5-22(12-20)32-2/h3-12,15,28H,13-14,16-17H2,1-2H3 |
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| SMILES: | COc1ccc(cc1)Cc1[nH]n(c(=O)c1Cc1ccc2c(c1)OCO2)Cc1cccc(c1)OC |
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| Properties: | | Formula: | C27H26N2O5 | Atoms: | 34 |
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| Molecular Weight: | 458.506 | Rotatable Bonds: | 8 |
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| H-bond Acceptors: | 6 | H-bond Donors: | 1 |
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| logP: | 4.1522 | | |
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| Targets: | |
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| Synonyms: | |
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