Drug Details |  |
Name: | CHEMBL373045 |  |
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PubChem ID: | 11415580 |
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Pathway: | Show KEGG pathways |
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InChI: | InChI=1S/C13H14BrN3O/c1-3-18-11-7-10(14)8-15-13(11)17-12-6-4-5-9(2)16-12/h4-8H,3H2,1-2H3,(H,15,16,17) |
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SMILES: | CCOc1cc(Br)cnc1Nc1cccc(n1)C |
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Properties: | Formula: | C13H14BrN3O | Atoms: | 18 |
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Molecular Weight: | 308.174 | Rotatable Bonds: | 4 |
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H-bond Acceptors: | 3 | H-bond Donors: | 1 |
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logP: | 3.7628 | | |
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Targets: | |
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Synonyms: | 5-bromo-3-ethoxy-N-(6-methylpyridin-2-yl)pyridin-2-amine | CHEBI:431100 | CHEMBL373045 | CID11415580 |
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