Drug Details |  |
| Name: | CHEMBL1085896 |  |
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| PubChem ID: | 11622731 |
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| Pathway: | Show KEGG pathways |
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| InChI: | InChI=1S/C14H19N3/c1-2-6-12-9-13(17-14(10-15)16-12)11-7-4-3-5-8-11/h9,11H,2-8H2,1H3 |
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| SMILES: | CCCc1cc(nc(n1)C#N)C1CCCCC1 |
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| Properties: | | Formula: | C14H19N3 | Atoms: | 17 |
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| Molecular Weight: | 229.321 | Rotatable Bonds: | 3 |
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| H-bond Acceptors: | 3 | H-bond Donors: | 0 |
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| logP: | 3.34848 | | |
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| Targets: | |
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| Synonyms: | | 4-cyclohexyl-6-propyl-pyrimidine-2-carbonitrile | | CHEBI:715594 | | CHEMBL1085896 | | CID11622731 |
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