General Information of the Compound
Compound ID |
CP0081924
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Compound Name |
(1R,2R,5R)-5-[8- amino-1-(4-{[4- (trifluoromethyl) pyridin-2- yl]carbamoyl}phenyl) imidazo[1,5-a]pyrazin- 3-yl]-2-(1- methylethyl) cyclohexane- carboxylic acid
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Structure |
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Formula |
C29H29F3N6O3
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Molecular Weight |
566.584
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Canonical SMILES |
CC(C)[C@H]1CC[C@H](C[C@H]1C(O)=O)c1nc(-c2ccc(cc2)C(=O)Nc2cc(ccn2)C(F)(F)F)c2c(N)nccn12
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InChI |
InChI=1S/C29H29F3N6O3/c1-15(2)20-8-7-18(13-21(20)28(40)41)26-37-23(24-25(33)35-11-12-38(24)26)16-3-5-17(6-4-16)27(39)36-22-14-19(9-10-34-22)29(30,31)32/h3-6,9-12,14-15,18,20-21H,7-8,13H2,1-2H3,(H2,33,35)(H,40,41)(H,34,36,39)/t18-,20-,21-/m1/s1
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InChIKey |
PAQMIHDIOFLBAZ-HMXCVIKNSA-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