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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