General Information of the Compound
| Compound ID |
CP0014252
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| Compound Name |
N-[7-[2-[(1S)-1-cyclopropylethyl]-7-methyl-1-oxo-3H-isoindol-5-yl]-[1,2,4]triazolo[1,5-a]pyridin-2-yl]acetamide
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| Formula |
C22H23N5O2
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| Molecular Weight |
389.459
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| Canonical SMILES |
C[C@@H](C1CC1)N1Cc2cc(cc(C)c2C1=O)-c1ccn2nc(NC(C)=O)nc2c1
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| InChI |
InChI=1S/C22H23N5O2/c1-12-8-17(9-18-11-26(21(29)20(12)18)13(2)15-4-5-15)16-6-7-27-19(10-16)24-22(25-27)23-14(3)28/h6-10,13,15H,4-5,11H2,1-3H3,(H,23,25,28)/t13-/m0/s1
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| InChIKey |
CYRNYRIATHOBCA-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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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: PT01029, Phosphatidylinositol 4,5-bisphosphate 3-kinase catalytic subunit gamma isoform