Drug Details |  |
| Name: | CHEMBL185602 |  |
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| PubChem ID: | 10318576 |
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| Pathway: | Show KEGG pathways |
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| InChI: | InChI=1S/C21H24N4O4/c1-3-18(26)17-10-11-19(14(2)20(17)27)29-13-5-4-12-28-16-8-6-15(7-9-16)21-22-24-25-23-21/h6-11,27H,3-5,12-13H2,1-2H3,(H,22,23,24,25) |
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| SMILES: | CCC(=O)c1ccc(c(c1O)C)OCCCCOc1ccc(cc1)c1nn[nH]n1 |
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| Properties: | | Formula: | C21H24N4O4 | Atoms: | 29 |
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| Molecular Weight: | 396.44 | Rotatable Bonds: | 10 |
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| H-bond Acceptors: | 7 | H-bond Donors: | 2 |
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| logP: | 3.7114 | | |
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| Targets: | |
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| Synonyms: | | 1-[2-hydroxy-3-methyl-4-[4-[4-(2H-tetrazol-5-yl)phenoxy]butoxy]phenyl]prop | | CHEBI:410494 | | CHEMBL185602 | | CID10318576 |
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