Drug Details |  |
| Name: | aminopyridine deriv. 1 |  |
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| PubChem ID: | 11715520 |
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| Pathway: | Show KEGG pathways |
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| InChI: | InChI=1S/C10H12N4O2/c1-3-16-10-7(5-11)8(12)4-9(14-10)13-6(2)15/h4H,3H2,1-2H3,(H3,12,13,14,15) |
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| SMILES: | CCOc1nc(NC(=O)C)cc(c1C#N)N |
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| Properties: | | Formula: | C10H12N4O2 | Atoms: | 16 |
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| Molecular Weight: | 220.228 | Rotatable Bonds: | 4 |
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| H-bond Acceptors: | 6 | H-bond Donors: | 2 |
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| logP: | 1.54678 | | |
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| Targets: | |
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| Synonyms: | | ()-oxazepam hemisuccinate sodium salt | | aminopyridine deriv. 1 | | CHEMBL208637 | | CID11715520 | | Kinome_3025 | | N-(4-amino-5-cyano-6-ethoxy-pyridin-2-yl)acetamide |
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