Drug Details |  |
| Name: | CHEMBL187537 |  |
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| PubChem ID: | 9999945 |
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| Pathway: | Show KEGG pathways |
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| InChI: | InChI=1S/C20H22N4O4/c1-13-18(10-9-17(14(2)25)19(13)26)28-12-4-3-11-27-16-7-5-15(6-8-16)20-21-23-24-22-20/h5-10,26H,3-4,11-12H2,1-2H3,(H,21,22,23,24) |
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| SMILES: | Cc1c(OCCCCOc2ccc(cc2)c2n[nH]nn2)ccc(c1O)C(=O)C |
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| Properties: | | Formula: | C20H22N4O4 | Atoms: | 28 |
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| Molecular Weight: | 382.413 | Rotatable Bonds: | 9 |
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| H-bond Acceptors: | 7 | H-bond Donors: | 2 |
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| logP: | 3.3213 | | |
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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]etha | | CHEBI:410455 | | CHEMBL187537 | | CID9999945 |
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