Drug Details |  |
| Name: | CHEMBL215282 |  |
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| PubChem ID: | 11207899 |
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| Pathway: | Show KEGG pathways |
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| InChI: | InChI=1S/C15H12N2O3/c1-12-5-2-6-13(16-12)7-4-10-20-15-9-3-8-14(11-15)17(18)19/h2-3,5-6,8-9,11H,10H2,1H3 |
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| SMILES: | Cc1cccc(n1)C#CCOc1cccc(c1)[N+](=O)[O-] |
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| Properties: | | Formula: | C15H12N2O3 | Atoms: | 20 |
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| Molecular Weight: | 268.267 | Rotatable Bonds: | 3 |
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| H-bond Acceptors: | 2 | H-bond Donors: | 0 |
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| logP: | 3.2519 | | |
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| Targets: | |
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| Synonyms: | | 2-methyl-6-[3-(3-nitrophenoxy)prop-1-ynyl]pyridine | | CHEBI:458706 | | CHEMBL215282 | | CID11207899 |
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