Drug Details |  |
Name: | CHEMBL1090143 |  |
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PubChem ID: | 46865419 |
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Pathway: | Show KEGG pathways |
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InChI: | InChI=1S/C25H15F3N4OS/c26-25(27,28)18-5-1-4-17(11-18)23(33)32-19-6-2-3-16(12-19)22-20-13-21(15-7-9-29-10-8-15)34-24(20)31-14-30-22/h1-14H,(H,32,33) |
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SMILES: | O=C(c1cccc(c1)C(F)(F)F)Nc1cccc(c1)c1ncnc2c1cc(s2)c1ccncc1 |
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Properties: | Formula: | C25H15F3N4OS | Atoms: | 34 |
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Molecular Weight: | 476.473 | Rotatable Bonds: | 6 |
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H-bond Acceptors: | 6 | H-bond Donors: | 1 |
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logP: | 6.7644 | | |
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Targets: | |
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Synonyms: | CHEBI:722163 | CHEMBL1090143 |
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