Drug Details |  |
Name: | CHEMBL329181 |  |
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PubChem ID: | 10453733 |
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Pathway: | Show KEGG pathways |
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InChI: | InChI=1S/C24H22N2O4/c1-17-5-2-3-7-21(17)22(10-11-24(27)28)30-23-13-20(9-8-19(23)14-25)29-16-18-6-4-12-26-15-18/h2-9,12-13,15,22H,10-11,16H2,1H3,(H,27,28)/t22-/m1/s1 |
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SMILES: | N#Cc1ccc(cc1O[C@@H](c1ccccc1C)CCC(=O)O)OCc1cccnc1 |
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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: | (4S)-4-[2-cyano-5-(pyridin-3-ylmethoxy)phenoxy]-4-(2-methylphenyl)butanoic | CHEMBL329181 |
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