General Information of the Compound
| Compound ID |
CP0476684
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| Compound Name |
US10112937, Example 278
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| Structure |
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| Formula |
C19H17F3N6O
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| Molecular Weight |
402.38
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| Canonical SMILES |
CC1N(CCc2c1nnn2-c1cnccn1)C(=O)c1cccc(c1C)C(F)(F)F
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| InChI |
InChI=1S/C19H17F3N6O/c1-11-13(4-3-5-14(11)19(20,21)22)18(29)27-9-6-15-17(12(27)2)25-26-28(15)16-10-23-7-8-24-16/h3-5,7-8,10,12H,6,9H2,1-2H3
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| InChIKey |
UMGZTIJCJJGATI-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