General Information of the Compound
Compound ID |
CP0271463
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Compound Name |
5-[4-(3,5-dimethyl-1H-pyrazol-4-yl)-2-methylphenyl]-N-(imidazo[1,2-a]pyridin-6-ylmethyl)-N-methyl-1,3,4-oxadiazol-2-amine
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Formula |
C23H23N7O
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Molecular Weight |
413.485
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Canonical SMILES |
CN(Cc1ccc2nccn2c1)c1nnc(o1)-c1ccc(cc1C)-c1c(C)n[nH]c1C
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InChI |
InChI=1S/C23H23N7O/c1-14-11-18(21-15(2)25-26-16(21)3)6-7-19(14)22-27-28-23(31-22)29(4)12-17-5-8-20-24-9-10-30(20)13-17/h5-11,13H,12H2,1-4H3,(H,25,26)
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InChIKey |
RPUSHJJGPFEFGZ-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