General Information of the Compound
| Compound ID |
CP0415703
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| Compound Name |
US10047092, 83
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| Structure |
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| Formula |
C18H15F3N6O2
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| Molecular Weight |
404.352
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| Canonical SMILES |
C[C@H]1Cn2c(nnc2-c2cnccn2)C(=O)N1Cc1ccccc1OC(F)(F)F
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| InChI |
InChI=1S/C18H15F3N6O2/c1-11-9-27-15(13-8-22-6-7-23-13)24-25-16(27)17(28)26(11)10-12-4-2-3-5-14(12)29-18(19,20)21/h2-8,11H,9-10H2,1H3/t11-/m0/s1
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| InChIKey |
JHWIYARTNGZKEQ-NSHDSACASA-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