Drug Details |  |
Name: | CHEMBL416674 |  |
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PubChem ID: | 44303879 |
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Pathway: | Show KEGG pathways |
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InChI: | InChI=1S/C20H21FN4O2/c1-10-4-2-6-16(10)27-17-7-3-5-11(18(17)26)20-24-14-8-12(19(22)23)13(21)9-15(14)25-20/h3,5,7-10,16,24-25H,2,4,6H2,1H3,(H3,22,23)/b20-11-/t10-,16-/m0/s1 |
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SMILES: | C[C@H]1CCC[C@@H]1OC1=CC=C/C(=c/2\[nH]c3c([nH]2)cc(c(c3)C(=N)N)F)/C1=O |
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Properties: | Formula: | C20H21FN4O2 | Atoms: | 27 |
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Molecular Weight: | 368.405 | Rotatable Bonds: | 3 |
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H-bond Acceptors: | 4 | H-bond Donors: | 4 |
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logP: | 3.379 | | |
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Targets: | |
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Synonyms: | |
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