Drug Details |  |
| Name: | CHEMBL1209452 |  |
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| PubChem ID: | 49862475 |
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| Pathway: | Show KEGG pathways |
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| InChI: | InChI=1S/C18H18F3N3O/c1-4-5-13-9-15(24-17(10-22)23-13)12-6-7-16(25-11(2)3)14(8-12)18(19,20)21/h6-9,11H,4-5H2,1-3H3 |
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| SMILES: | CCCc1nc(C#N)nc(c1)c1ccc(c(c1)C(F)(F)F)OC(C)C |
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| Properties: | | Formula: | C18H18F3N3O | Atoms: | 25 |
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| Molecular Weight: | 349.35 | Rotatable Bonds: | 6 |
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| H-bond Acceptors: | 4 | H-bond Donors: | 0 |
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| logP: | 4.77378 | | |
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| Targets: | |
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| Synonyms: | | CHEBI:783255 | | CHEMBL1209452 |
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