General Information of the Compound
| Compound ID |
CP0559162
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| Compound Name |
US10112937, Example 104
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| Structure |
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| Formula |
C18H14Cl2N4O
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| Molecular Weight |
373.243
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| Canonical SMILES |
Clc1nccc(C(=O)N2CCc3c(C2)[nH]nc3-c2ccccc2)c1Cl
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| InChI |
InChI=1S/C18H14Cl2N4O/c19-15-13(6-8-21-17(15)20)18(25)24-9-7-12-14(10-24)22-23-16(12)11-4-2-1-3-5-11/h1-6,8H,7,9-10H2,(H,22,23)
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| InChIKey |
UQHVENMLNXEZOV-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