Drug Details |  |
| Name: | Candoxatrilat |  |
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| PubChem ID: | 443380 |
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| Pathway: | Show KEGG pathways |
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| InChI: | InChI=1/C20H33NO7/c1-27-10-11-28-13-15(18(24)25)12-20(8-2-3-9-20)19(26)21-16-6-4-14(5-7-16)17(22)23/h14-16H,2-13H2,1H3,(H,21,26)(H,22,23)(H,24,25)/t14?,15-,16?/m0/s1/f/h21-22,24H
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| SMILES: | COCCOC[C@@H](CC1(CCCC1)C(NC1CCC(CC1)C(O)=O)=O)C(O)=O |
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| Properties: | | Formula: | C20H33NO7 | Atoms: | 31 |
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| Molecular Weight: | 399.479 | Rotatable Bonds: | 12 |
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| H-bond Acceptors: | 8 | H-bond Donors: | 0 |
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| logP: | 2.4512 | | |
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| Targets: | |
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| Synonyms: | | 123122-54-3 | | 4-[[1-[(2S)-3-hydroxy-2-(2-methoxyethoxymethyl)-3-oxopropyl]cyclopentaneca | | AC1L9EK5 | | Candoxatrilat | | Candoxatrilat (USAN/INN) | | candoxatrilate | | CHEBI:3354 | | CHEMBL434492 | | D03349 | | UK-73967 |
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