General Information of the Compound
| Compound ID |
CP0207024
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| Compound Name |
4-[8-amino-3-(morpholin-4-ylmethyl)imidazo[1,5-a]pyrazin-1-yl]-N-[4-(trifluoromethyl)pyridin-2-yl]benzamide
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| Structure |
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| Formula |
C24H22F3N7O2
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| Molecular Weight |
497.481
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| Canonical SMILES |
Nc1nccn2c(CN3CCOCC3)nc(-c3ccc(cc3)C(=O)Nc3cc(ccn3)C(F)(F)F)c12
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| InChI |
InChI=1S/C24H22F3N7O2/c25-24(26,27)17-5-6-29-18(13-17)31-23(35)16-3-1-15(2-4-16)20-21-22(28)30-7-8-34(21)19(32-20)14-33-9-11-36-12-10-33/h1-8,13H,9-12,14H2,(H2,28,30)(H,29,31,35)
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| InChIKey |
KHNBPRSEWMKWQD-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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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