General Information of the Compound
| Compound ID |
CP0434339
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| Compound Name |
US10047092, 46
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| Structure |
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| Formula |
C20H17ClF3N5O
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| Molecular Weight |
435.837
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| Canonical SMILES |
C[C@H]1Cn2c(nnc2-c2cccc(C)n2)C(=O)N1Cc1cccc(c1Cl)C(F)(F)F
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| InChI |
InChI=1S/C20H17ClF3N5O/c1-11-5-3-8-15(25-11)17-26-27-18-19(30)28(12(2)9-29(17)18)10-13-6-4-7-14(16(13)21)20(22,23)24/h3-8,12H,9-10H2,1-2H3/t12-/m0/s1
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| InChIKey |
ZVBBQTJQKQJZEM-LBPRGKRZSA-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