Drug Details |  |
Name: | CHEMBL62251 |  |
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PubChem ID: | 44302900 |
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Pathway: | Show KEGG pathways |
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InChI: | InChI=1S/C24H26N2O4/c1-13(2)29-24(27)21-14(3)25-19-7-8-20-18(22(19)21)12-26-10-9-15-11-16(28-4)5-6-17(15)23(26)30-20/h5-8,11,13,23,25H,9-10,12H2,1-4H3 |
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SMILES: | COc1ccc2c(c1)CCN1C2Oc2ccc3c(c2C1)c(C(=O)OC(C)C)c([nH]3)C |
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Properties: | Formula: | C24H26N2O4 | Atoms: | 30 |
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Molecular Weight: | 406.474 | Rotatable Bonds: | 4 |
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H-bond Acceptors: | 5 | H-bond Donors: | 1 |
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logP: | 4.4373 | | |
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Targets: | |
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Synonyms: | |
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