General Information of the Compound
Compound ID |
CP0638347
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Compound Name |
5-[2-Amino-3-(1H-pyrazol-5-yl)pyrazolo[1,5-a]pyrimidin-5-yl]-2-[(1S)-1-cyclopropylethyl]-7-methyl-2,3-dihydro-1H-isoindol-1-one
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Formula |
C23H23N7O
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Molecular Weight |
413.485
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Canonical SMILES |
Cc1cc(-c2ccn3nc(N)c(-c4ccn[nH]4)c3n2)cc2c1C(=O)N([C@@H](C)C1CC1)C2
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InChI |
InChI=1S/C23H23N7O/c1-12-9-15(10-16-11-29(23(31)19(12)16)13(2)14-3-4-14)17-6-8-30-22(26-17)20(21(24)28-30)18-5-7-25-27-18/h5-10,13-14H,3-4,11H2,1-2H3,(H2,24,28)(H,25,27)/t13-/m0/s1
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InChIKey |
PQBVZOZDXDLAAC-ZDUSSCGKSA-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
Protein ID: PT01029, Phosphatidylinositol 4,5-bisphosphate 3-kinase catalytic subunit gamma isoform