Drug Details |  |
| Name: | CHEMBL214875 |  |
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| PubChem ID: | 11379364 |
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| Pathway: | Show KEGG pathways |
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| InChI: | InChI=1S/C16H16N2/c1-14-8-6-9-15(17-14)10-7-13-18(2)16-11-4-3-5-12-16/h3-6,8-9,11-12H,13H2,1-2H3 |
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| SMILES: | Cc1cccc(n1)C#CCN(c1ccccc1)C |
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| Properties: | | Formula: | C16H16N2 | Atoms: | 18 |
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| Molecular Weight: | 236.312 | Rotatable Bonds: | 2 |
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| H-bond Acceptors: | 2 | H-bond Donors: | 0 |
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| logP: | 2.8779 | | |
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| Targets: | |
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| Synonyms: | | CHEBI:457922 | | CHEMBL214875 | | CID11379364 | | N-methyl-N-[3-(6-methylpyridin-2-yl)prop-2-ynyl]aniline |
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