General Information of the Compound
| Compound ID |
CP0286034
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| Compound Name |
2-Aminopyrimidine analog., 25
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| Structure |
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| Formula |
C15H16N6
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| Molecular Weight |
280.335
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| Canonical SMILES |
Nc1nc(cc(n1)-c1ccc(cc1)C#N)N1CCNCC1
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| InChI |
InChI=1S/C15H16N6/c16-10-11-1-3-12(4-2-11)13-9-14(20-15(17)19-13)21-7-5-18-6-8-21/h1-4,9,18H,5-8H2,(H2,17,19,20)
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| InChIKey |
GXPQVRIHPFBPOG-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: PT04730, Histamine H4 receptor
Protein ID: PT02519, Histamine H4 receptor
Protein ID: PT01711, Histamine H4 receptor