General Information of the Compound
| Compound ID |
CP0543965
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| Compound Name |
US10047092, 50
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| Structure |
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| Formula |
C17H16ClF3N4O
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| Molecular Weight |
384.789
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| Canonical SMILES |
C[C@H]1Cn2c(nnc2C(=O)N1Cc1cccc(c1Cl)C(F)(F)F)C1CC1
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| InChI |
InChI=1S/C17H16ClF3N4O/c1-9-7-25-14(10-5-6-10)22-23-15(25)16(26)24(9)8-11-3-2-4-12(13(11)18)17(19,20)21/h2-4,9-10H,5-8H2,1H3/t9-/m0/s1
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| InChIKey |
UAEQEUYLPOTUHQ-VIFPVBQESA-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