General Information of the Compound
| Compound ID |
CP0313625
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| Compound Name |
4-[8-amino-3-[(2R)-4-(1-methylcyclobutanecarbonyl)morpholin-2-yl]imidazo[1,5-a]pyrazin-1-yl]-3-fluoro-N-[4-(trifluoromethyl)pyridin-2-yl]benzamide
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| Structure |
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| Formula |
C29H27F4N7O3
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| Molecular Weight |
597.573
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| Canonical SMILES |
CC1(CCC1)C(=O)N1CCO[C@H](C1)c1nc(-c2ccc(cc2F)C(=O)Nc2cc(ccn2)C(F)(F)F)c2c(N)nccn12
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| InChI |
InChI=1S/C29H27F4N7O3/c1-28(6-2-7-28)27(42)39-11-12-43-20(15-39)25-38-22(23-24(34)36-9-10-40(23)25)18-4-3-16(13-19(18)30)26(41)37-21-14-17(5-8-35-21)29(31,32)33/h3-5,8-10,13-14,20H,2,6-7,11-12,15H2,1H3,(H2,34,36)(H,35,37,41)/t20-/m1/s1
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| InChIKey |
SHVCWBUOKMFDQY-HXUWFJFHSA-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