Drug Details |  |
Name: | CHEMBL111620 |  |
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PubChem ID: | 10366534 |
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Pathway: | Show KEGG pathways |
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InChI: | InChI=1S/C20H14ClF3N4O3/c21-13-7-10(20(22,23)24)8-26-16(13)15-14(18(30)27-19(15)31)12-9-28(5-2-6-29)17-11(12)3-1-4-25-17/h1,3-4,7-9,29H,2,5-6H2,(H,27,30,31) |
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SMILES: | OCCCn1cc(c2c1nccc2)C1=C(C(=O)NC1=O)c1ncc(cc1Cl)C(F)(F)F |
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Properties: | Formula: | C20H14ClF3N4O3 | Atoms: | 31 |
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Molecular Weight: | 450.798 | Rotatable Bonds: | 6 |
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H-bond Acceptors: | 7 | H-bond Donors: | 2 |
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logP: | 3.3819 | | |
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Targets: | |
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Synonyms: | CHEBI:282004 | CHEMBL111620 | CID 10366534 | CID10366534 |
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