General Information of the Compound
| Compound ID |
CP0744165
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| Compound Name |
7-cyclopentyl-4-(3-(methylamino)azetidin-1-yl)quinazolin-2-amine
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| Structure |
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| Formula |
C17H23N5
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| Molecular Weight |
297.406
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| Canonical SMILES |
CNC1CN(c2nc(N)nc3cc(C4CCCC4)ccc23)C1
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| InChI |
InChI=1S/C17H23N5/c1-19-13-9-22(10-13)16-14-7-6-12(11-4-2-3-5-11)8-15(14)20-17(18)21-16/h6-8,11,13,19H,2-5,9-10H2,1H3,(H2,18,20,21)
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| InChIKey |
MJRWQKDJTQKTMJ-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: PT01194, Histamine H3 receptor
Protein ID: PT01711, Histamine H4 receptor