Drug Details |  |
| Name: | CHEMBL213967 |  |
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| PubChem ID: | 11185714 |
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| Pathway: | Show KEGG pathways |
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| InChI: | InChI=1S/C17H16ClNS/c1-3-16(20-17-9-5-7-14(18)12-17)11-10-15-8-4-6-13(2)19-15/h4-9,12,16H,3H2,1-2H3 |
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| SMILES: | CCC(Sc1cccc(c1)Cl)C#Cc1cccc(n1)C |
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| Properties: | | Formula: | C17H16ClNS | Atoms: | 20 |
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| Molecular Weight: | 301.834 | Rotatable Bonds: | 3 |
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| H-bond Acceptors: | 2 | H-bond Donors: | 0 |
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| logP: | 4.9658 | | |
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| Targets: | |
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| Synonyms: | | 2-[3-(3-chlorophenyl)sulfanylpent-1-ynyl]-6-methyl-pyridine | | CHEBI:457923 | | CHEMBL213967 | | CID11185714 |
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