General Information of the Compound
| Compound ID |
CP0511987
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| Compound Name |
4-[8-amino-3-[(6R,8aS)-3-oxo-2,5,6,7,8,8a-hexahydro-1H-indolizin-6-yl]imidazo[1,5-a]pyrazin-1-yl]-3-(trifluoromethoxy)-N-[4-(trifluoromethyl)pyridin-2-yl]benzamide
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| Formula |
C28H23F6N7O3
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| Molecular Weight |
619.526
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| Canonical SMILES |
Nc1nccn2c(nc(-c3ccc(cc3OC(F)(F)F)C(=O)Nc3cc(ccn3)C(F)(F)F)c12)[C@@H]1CC[C@H]2CCC(=O)N2C1
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| InChI |
InChI=1S/C28H23F6N7O3/c29-27(30,31)16-7-8-36-20(12-16)38-26(43)14-2-5-18(19(11-14)44-28(32,33)34)22-23-24(35)37-9-10-40(23)25(39-22)15-1-3-17-4-6-21(42)41(17)13-15/h2,5,7-12,15,17H,1,3-4,6,13H2,(H2,35,37)(H,36,38,43)/t15-,17+/m1/s1
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| InChIKey |
FHEGAOAKVDINAK-WBVHZDCISA-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