Drug Details |  |
| Name: | CHEMBL92353 |  |
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| PubChem ID: | 10668808 |
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| Pathway: | Show KEGG pathways |
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| InChI: | InChI=1S/C24H22N2O4/c1-17-4-2-3-5-21(17)22(8-9-24(27)28)30-23-14-20(7-6-19(23)15-25)29-16-18-10-12-26-13-11-18/h2-7,10-14,22H,8-9,16H2,1H3,(H,27,28)/t22-/m1/s1 |
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| SMILES: | N#Cc1ccc(cc1O[C@@H](c1ccccc1C)CCC(=O)O)OCc1ccncc1 |
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| Properties: | | Formula: | C24H22N2O4 | Atoms: | 30 |
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| Molecular Weight: | 402.442 | Rotatable Bonds: | 9 |
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| H-bond Acceptors: | 6 | H-bond Donors: | 1 |
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| logP: | 4.82558 | | |
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| Targets: | |
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| Synonyms: | | (4R)-4-[2-cyano-5-(pyridin-4-ylmethoxy)phenoxy]-4-(2-methylphenyl)butanoic | | CHEBI:250417 | | CHEMBL92353 | | CID10668808 |
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