Drug Details |  |
| Name: | CHEMBL382715 |  |
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| PubChem ID: | 11220495 |
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| Pathway: | Show KEGG pathways |
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| InChI: | InChI=1S/C18H18N4O/c1-3-23-16-11-14(15-8-4-5-10-19-15)12-20-18(16)22-17-9-6-7-13(2)21-17/h4-12H,3H2,1-2H3,(H,20,21,22) |
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| SMILES: | CCOc1cc(cnc1Nc1cccc(n1)C)c1ccccn1 |
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| Properties: | | Formula: | C18H18N4O | Atoms: | 23 |
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| Molecular Weight: | 306.362 | Rotatable Bonds: | 5 |
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| H-bond Acceptors: | 4 | H-bond Donors: | 1 |
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| logP: | 4.0623 | | |
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| Targets: | |
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| Synonyms: | | 3-ethoxy-N-(6-methylpyridin-2-yl)-5-pyridin-2-yl-pyridin-2-amine | | CHEBI:431119 | | CHEMBL382715 | | CID11220495 |
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