General Information of the Compound
| Compound ID |
CP0526126
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| Compound Name |
US9266876, 146
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| Structure |
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| Formula |
C25H26N8OS
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| Molecular Weight |
486.605
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| Canonical SMILES |
CCc1nc(-c2nc3ccccc3[nH]2)c(s1)N1CCN([C@H](C)C1)C(=O)Cn1cnc2cccnc12
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| InChI |
InChI=1S/C25H26N8OS/c1-3-20-30-22(23-28-17-7-4-5-8-18(17)29-23)25(35-20)31-11-12-33(16(2)13-31)21(34)14-32-15-27-19-9-6-10-26-24(19)32/h4-10,15-16H,3,11-14H2,1-2H3,(H,28,29)/t16-/m1/s1
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| InChIKey |
YVQHSLWAWYYPCD-MRXNPFEDSA-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