Drug Details |  |
Name: | CHEMBL1078745 |  |
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PubChem ID: | 11848625 |
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Pathway: | Show KEGG pathways |
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InChI: | InChI=1S/C26H33N3O4/c1-2-31-22-15-19(16-23(17-22)32-21-9-13-30-14-10-21)18-29-11-7-20(8-12-29)27-26-28-24-5-3-4-6-25(24)33-26/h3-6,15-17,20-21H,2,7-14,18H2,1H3,(H,27,28) |
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SMILES: | CCOc1cc(CN2CCC(CC2)Nc2nc3c(o2)cccc3)cc(c1)OC1CCOCC1 |
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Properties: | Formula: | C26H33N3O4 | Atoms: | 33 |
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Molecular Weight: | 451.558 | Rotatable Bonds: | 8 |
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H-bond Acceptors: | 7 | H-bond Donors: | 1 |
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logP: | 4.8717 | | |
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Targets: | |
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Synonyms: | CHEBI:717822 | CHEMBL1078745 | CID11848625 | N-[1-[[3-ethoxy-5-(oxan-4-yloxy)phenyl]methyl]-4-piperidyl]benzooxazol-2-a |
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