General Information of the Compound
| Compound ID |
CP0180499
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| Compound Name |
4-[8-amino-3-[(3R)-1-(1-methylcyclobutanecarbonyl)piperidin-3-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 |
C30H29F4N7O2
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| Molecular Weight |
595.601
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| Canonical SMILES |
CC1(CCC1)C(=O)N1CCC[C@H](C1)c1nc(-c2ccc(cc2F)C(=O)Nc2cc(ccn2)C(F)(F)F)c2c(N)nccn12
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| InChI |
InChI=1S/C30H29F4N7O2/c1-29(8-3-9-29)28(43)40-12-2-4-18(16-40)26-39-23(24-25(35)37-11-13-41(24)26)20-6-5-17(14-21(20)31)27(42)38-22-15-19(7-10-36-22)30(32,33)34/h5-7,10-11,13-15,18H,2-4,8-9,12,16H2,1H3,(H2,35,37)(H,36,38,42)/t18-/m1/s1
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| InChIKey |
RUMYVPRQDWQCDK-GOSISDBHSA-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