General Information of the Compound
| Compound ID |
CP0425404
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| Compound Name |
US8853203, 137
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| Structure |
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| Formula |
C20H16FN7O
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| Molecular Weight |
389.394
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| Canonical SMILES |
Cc1ncn(n1)C1=NCC(=O)N2CCc3c(cccc3-c3cnc(F)cn3)C2=C1
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| InChI |
InChI=1S/C20H16FN7O/c1-12-25-11-28(26-12)19-7-17-15-4-2-3-14(16-8-23-18(21)9-22-16)13(15)5-6-27(17)20(29)10-24-19/h2-4,7-9,11H,5-6,10H2,1H3
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| InChIKey |
CMKFZDSKDCQEDG-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: PT01994, Metabotropic glutamate receptor 1
Protein ID: PT00854, Metabotropic glutamate receptor 5