General Information of the Compound
Compound ID |
CP0571514
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Compound Name |
4-[8-amino-3-[(3R)-1-(3-methyloxetane-3-carbonyl)piperidin-3-yl]imidazo[1,5-a]pyrazin-1-yl]-3-(trifluoromethoxy)-N-[4-(trifluoromethyl)pyridin-2-yl]benzamide
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Formula |
C30H27F6N7O4
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Molecular Weight |
663.579
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Canonical SMILES |
CC1(COC1)C(=O)N1CCC[C@H](C1)c1nc(-c2ccc(cc2OC(F)(F)F)C(=O)Nc2cc(ccn2)C(F)(F)F)c2c(N)nccn12
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InChI |
InChI=1S/C30H27F6N7O4/c1-28(14-46-15-28)27(45)42-9-2-3-17(13-42)25-41-22(23-24(37)39-8-10-43(23)25)19-5-4-16(11-20(19)47-30(34,35)36)26(44)40-21-12-18(6-7-38-21)29(31,32)33/h4-8,10-12,17H,2-3,9,13-15H2,1H3,(H2,37,39)(H,38,40,44)/t17-/m1/s1
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InChIKey |
JUAIKCXPTIZRKA-QGZVFWFLSA-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