General Information of the Compound
| Compound ID |
CP0516302
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| Compound Name |
US10150765, Example 31
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| Structure |
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| Formula |
C22H21ClF3N5O
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| Molecular Weight |
463.891
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| Canonical SMILES |
CN(C)CC1N(CCc2c1ncn2-c1ccccn1)C(=O)c1cccc(c1Cl)C(F)(F)F
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| InChI |
InChI=1S/C22H21ClF3N5O/c1-29(2)12-17-20-16(31(13-28-20)18-8-3-4-10-27-18)9-11-30(17)21(32)14-6-5-7-15(19(14)23)22(24,25)26/h3-8,10,13,17H,9,11-12H2,1-2H3
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| InChIKey |
ATXDCAVJFNIXTD-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: PT03917, P2X purinoceptor 7
Protein ID: PT01449, P2X purinoceptor 7