General Information of the Compound
| Compound ID |
CP0673019
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| Compound Name |
(R)-7-cyclopropyl-4-(3-(methylamino)pyrrolidin-1-yl)pyrido[3,2-d]pyrimidin-2-amine
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| Structure |
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| Formula |
C15H20N6
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| Molecular Weight |
284.367
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| Canonical SMILES |
CN[C@@H]1CCN(c2nc(N)nc3cc(C4CC4)cnc23)C1
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| InChI |
InChI=1S/C15H20N6/c1-17-11-4-5-21(8-11)14-13-12(19-15(16)20-14)6-10(7-18-13)9-2-3-9/h6-7,9,11,17H,2-5,8H2,1H3,(H2,16,19,20)/t11-/m1/s1
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| InChIKey |
NPSDVAVEQMHDSG-LLVKDONJSA-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: PT01194, Histamine H3 receptor
Protein ID: PT01711, Histamine H4 receptor