General Information of the Compound
| Compound ID |
CP0470359
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| Compound Name |
US10323032, Example 110
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| Structure |
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| Formula |
C17H12ClF3N6O
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| Molecular Weight |
408.771
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| Canonical SMILES |
FC(F)(F)c1cccc(C(=O)N2CCc3c(C2)ncnc3-n2cncn2)c1Cl
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| InChI |
InChI=1S/C17H12ClF3N6O/c18-14-11(2-1-3-12(14)17(19,20)21)16(28)26-5-4-10-13(6-26)23-8-24-15(10)27-9-22-7-25-27/h1-3,7-9H,4-6H2
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| InChIKey |
UVTZPNVBGOLWPK-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: PT01449, P2X purinoceptor 7
Protein ID: PT03917, P2X purinoceptor 7