Drug Details |  |
| Name: | CHEMBL46311 |  |
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| PubChem ID: | 10096179 |
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| Pathway: | Show KEGG pathways |
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| InChI: | InChI=1S/C29H28N2O4/c1-4-34-24-17-15-21(16-18-24)25-19-20(2)30-28(31-25)35-26(27(32)33)29(3,22-11-7-5-8-12-22)23-13-9-6-10-14-23/h5-19,26H,4H2,1-3H3,(H,32,33) |
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| SMILES: | CCOc1ccc(cc1)c1cc(C)nc(n1)OC(C(c1ccccc1)(c1ccccc1)C)C(=O)O |
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| Properties: | | Formula: | C29H28N2O4 | Atoms: | 35 |
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| Molecular Weight: | 468.544 | Rotatable Bonds: | 9 |
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| H-bond Acceptors: | 6 | H-bond Donors: | 1 |
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| logP: | 5.6889 | | |
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| Targets: | |
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| Synonyms: | | 2-[4-(4-ethoxyphenyl)-6-methyl-pyrimidin-2-yl]oxy-3,3-diphenyl-butanoic | | CHEBI:171244 | | CHEMBL46311 | | CID10096179 |
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