Drug Details |  |
| Name: | CHEMBL185054 |  |
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| PubChem ID: | 9979770 |
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| Pathway: | Show KEGG pathways |
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| InChI: | InChI=1S/C23H28N4O4/c1-15(2)14-20(28)19-10-11-21(16(3)22(19)29)31-13-5-4-12-30-18-8-6-17(7-9-18)23-24-26-27-25-23/h6-11,15,29H,4-5,12-14H2,1-3H3,(H,24,25,26,27) |
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| SMILES: | CC(CC(=O)c1ccc(c(c1O)C)OCCCCOc1ccc(cc1)c1n[nH]nn1)C |
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| Properties: | | Formula: | C23H28N4O4 | Atoms: | 31 |
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| Molecular Weight: | 424.493 | Rotatable Bonds: | 11 |
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| H-bond Acceptors: | 7 | H-bond Donors: | 2 |
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| logP: | 4.3475 | | |
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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]-3-m | | CHEBI:406030 | | CHEMBL185054 | | CID9979770 |
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