Drug Details |  |
| Name: | CHEMBL212129 |  |
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| PubChem ID: | 11345906 |
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| Pathway: | Show KEGG pathways |
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| InChI: | InChI=1S/C15H12ClNO/c1-12-4-2-5-14(17-12)6-3-11-18-15-9-7-13(16)8-10-15/h2,4-5,7-10H,11H2,1H3 |
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| SMILES: | Clc1ccc(cc1)OCC#Cc1cccc(n1)C |
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| Properties: | | Formula: | C15H12ClNO | Atoms: | 18 |
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| Molecular Weight: | 257.715 | Rotatable Bonds: | 2 |
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| H-bond Acceptors: | 2 | H-bond Donors: | 0 |
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| logP: | 3.4739 | | |
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| Targets: | |
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| Synonyms: | | 2-[3-(4-chlorophenoxy)prop-1-ynyl]-6-methyl-pyridine | | CHEBI:458675 | | CHEMBL212129 | | CID11345906 |
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