General Information of the Compound
| Compound ID |
CP0409811
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| Compound Name |
2-{3-[1-(2-fluorophenyl)-1H-indazol-4-yl]-2-oxoimidazolidin-1-yl}acetamide
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| Structure |
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| Formula |
C18H16FN5O2
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| Molecular Weight |
353.357
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| Canonical SMILES |
NC(=O)CN1CCN(C1=O)c1cccc2n(ncc12)-c1ccccc1F
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| InChI |
InChI=1S/C18H16FN5O2/c19-13-4-1-2-5-16(13)24-15-7-3-6-14(12(15)10-21-24)23-9-8-22(18(23)26)11-17(20)25/h1-7,10H,8-9,11H2,(H2,20,25)
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| InChIKey |
KKEDIYUEGVYWPE-UHFFFAOYSA-N
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| Physicochemical Property |
"RO5" indicates the cutoff set by lipinski's rule of five: (1) Molecular weight less than 500 Dalton; (2) xlogp less than 5; (3) No more than 5 hbonddonor (Hydrogen Bond Donor Count); (4) No more than 10 hbondacc (Hydrogen Bond Acceptor Count); (5) No more than 10 rotbonds (Rotatable Bond Count). Show/Hide
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Map of Molecular Bioactivity Related to the Compound
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Map of Molecular Bioactivity Related to the Compound Compound Cell Line Protein Bioactivity Value: <= 0.1 μM > 0.1 μM and <= 10 μM > 10 μM Imprecise Activity |
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Table of Molecular Bioactivities Related to the Compound
Protein ID: PT01105, Sodium channel protein type 5 subunit alpha
Protein ID: PT01000, Sodium channel protein type 9 subunit alpha