Drug Details |  |
| Name: | CHEMBL182946 |  |
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| PubChem ID: | 11633075 |
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| Pathway: | Show KEGG pathways |
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| InChI: | InChI=1S/C20H18Cl2N4O2/c1-10(2)14-7-13-8-15(17(21)18(22)16(13)19(14)27)28-9-11-3-5-12(6-4-11)20-23-25-26-24-20/h3-6,8,10,14H,7,9H2,1-2H3,(H,23,24,25,26) |
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| SMILES: | CC(C1Cc2c(C1=O)c(Cl)c(c(c2)OCc1ccc(cc1)c1n[nH]nn1)Cl)C |
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| Properties: | | Formula: | C20H18Cl2N4O2 | Atoms: | 28 |
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| Molecular Weight: | 417.289 | Rotatable Bonds: | 5 |
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| H-bond Acceptors: | 5 | H-bond Donors: | 1 |
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| logP: | 4.7635 | | |
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| Targets: | |
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| Synonyms: | | 6,7-dichloro-2-propan-2-yl-5-[[4-(2H-tetrazol-5-yl)phenyl]methoxy]-2,3-dih | | CHEBI:402420 | | CHEMBL182946 | | CID11633075 |
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