General Information of the Compound
Compound ID |
CP0437412
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Compound Name |
N-cyclopropyl-4-[4-(2-methylpropylamino)-2-phenylimidazo[2,1-f][1,2,4]triazin-7-yl]benzamide
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Structure |
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Formula |
C25H26N6O
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Molecular Weight |
426.524
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Canonical SMILES |
CC(C)CNc1nc(nn2c(cnc12)-c1ccc(cc1)C(=O)NC1CC1)-c1ccccc1
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InChI |
InChI=1S/C25H26N6O/c1-16(2)14-26-23-24-27-15-21(31(24)30-22(29-23)18-6-4-3-5-7-18)17-8-10-19(11-9-17)25(32)28-20-12-13-20/h3-11,15-16,20H,12-14H2,1-2H3,(H,28,32)(H,26,29,30)
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InChIKey |
JJRQWDYTBOLVKS-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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ChEMBL ID |
Map of Molecular Bioactivity Related to the Compound
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