Drug Details |  |
| Name: | CHEMBL214823 |  |
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| PubChem ID: | 11218324 |
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| Pathway: | Show KEGG pathways |
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| InChI: | InChI=1S/C15H14N2/c1-13-7-5-10-15(17-13)11-6-12-16-14-8-3-2-4-9-14/h2-5,7-10,16H,12H2,1H3 |
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| SMILES: | Cc1cccc(n1)C#CCNc1ccccc1 |
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| Properties: | | Formula: | C15H14N2 | Atoms: | 17 |
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| Molecular Weight: | 222.285 | Rotatable Bonds: | 2 |
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| H-bond Acceptors: | 2 | H-bond Donors: | 1 |
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| logP: | 2.9266 | | |
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| Targets: | |
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| Synonyms: | | CHEBI:457919 | | CHEMBL214823 | | CID11218324 | | N-[3-(6-methylpyridin-2-yl)prop-2-ynyl]aniline |
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