Drug Details |  |
| Name: | CHEMBL24659 |  |
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| PubChem ID: | 10673963 |
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| Pathway: | Show KEGG pathways |
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| InChI: | InChI=1S/C29H34N2O8/c1-30-8-10-31(11-9-30)28(32)20-12-17-13-21(34-2)22(35-3)16-19(17)25(26(20)29(33)39-7)18-14-23(36-4)27(38-6)24(15-18)37-5/h12-16H,8-11H2,1-7H3 |
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| SMILES: | COC(=O)c1c(cc2c(c1c1cc(OC)c(c(c1)OC)OC)cc(c(c2)OC)OC)C(=O)N1CCN(CC1)C |
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| Properties: | | Formula: | C29H34N2O8 | Atoms: | 39 |
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| Molecular Weight: | 538.589 | Rotatable Bonds: | 10 |
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| H-bond Acceptors: | 10 | H-bond Donors: | 0 |
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| logP: | 3.5998 | | |
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| Targets: | |
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| Synonyms: | | CHEBI:132521 | | CHEMBL24659 | | CID 10673963 | | CID10673963 |
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