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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