Drug Details |  |
| Name: | CHEMBL434188 |  |
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| PubChem ID: | 11508696 |
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| Pathway: | Show KEGG pathways |
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| InChI: | InChI=1S/C17H10F2N4OS/c18-12-4-6-15(14(19)8-12)22-16(24)23-17-21-13(10-25-17)5-3-11-2-1-7-20-9-11/h1-2,4,6-10H,(H2,21,22,23,24) |
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| SMILES: | O=C(Nc1ccc(cc1F)F)Nc1scc(n1)C#Cc1cccnc1 |
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| Properties: | | Formula: | C17H10F2N4OS | Atoms: | 25 |
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| Molecular Weight: | 356.349 | Rotatable Bonds: | 4 |
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| H-bond Acceptors: | 6 | H-bond Donors: | 2 |
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| logP: | 4.0061 | | |
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| Targets: | |
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| Synonyms: | | 1-(2,4-difluorophenyl)-3-[4-(2-pyridin-3-ylethynyl)-1,3-thiazol-2-yl]urea | | CHEBI:437506 | | CHEMBL434188 | | CID11508696 |
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