General Information of the Compound
| Compound ID |
CP0526110
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| Compound Name |
US9266876, 50
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| Structure |
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| Formula |
C26H28N8OS
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| Molecular Weight |
500.632
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| Canonical SMILES |
CC(C)c1nc(-c2nc3ccccc3[nH]2)c(s1)N1CCN([C@H](C)C1)C(=O)Cn1cnc2cccnc12
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| InChI |
InChI=1S/C26H28N8OS/c1-16(2)25-31-22(23-29-18-7-4-5-8-19(18)30-23)26(36-25)32-11-12-34(17(3)13-32)21(35)14-33-15-28-20-9-6-10-27-24(20)33/h4-10,15-17H,11-14H2,1-3H3,(H,29,30)/t17-/m1/s1
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| InChIKey |
BEMATWPFDYPDGS-QGZVFWFLSA-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: PT03433, C-X-C chemokine receptor type 3
Protein ID: PT00897, Potassium voltage-gated channel subfamily H member 2