Drug Details |  |
| Name: | CHEMBL370784 |  |
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| PubChem ID: | 11267265 |
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| Pathway: | Show KEGG pathways |
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| InChI: | InChI=1S/C19H18FN3O/c1-3-24-17-11-15(14-7-5-8-16(20)10-14)12-21-19(17)23-18-9-4-6-13(2)22-18/h4-12H,3H2,1-2H3,(H,21,22,23) |
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| SMILES: | CCOc1cc(cnc1Nc1cccc(n1)C)c1cccc(c1)F |
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| Properties: | | Formula: | C19H18FN3O | Atoms: | 24 |
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| Molecular Weight: | 323.364 | Rotatable Bonds: | 5 |
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| H-bond Acceptors: | 3 | H-bond Donors: | 1 |
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| logP: | 4.8064 | | |
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| Targets: | |
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| Synonyms: | | 3-ethoxy-5-(3-fluorophenyl)-N-(6-methylpyridin-2-yl)pyridin-2-amine | | CHEBI:431111 | | CHEMBL370784 | | CID11267265 |
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