General Information of the Compound
| Compound ID |
CP0203505
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| Compound Name |
(2R)-3-methyl-2-[(2S)-4-[6-(2H-pyrazolo[3,4-b]pyridin-3-yl)-5-(trifluoromethyl)pyridin-2-yl]piperazin-2-yl]butan-2-ol
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| Structure |
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| Formula |
C21H25F3N6O
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| Molecular Weight |
434.466
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| Canonical SMILES |
CC(C)[C@@](C)(O)[C@@H]1CN(CCN1)c1ccc(c(n1)-c1n[nH]c2ncccc12)C(F)(F)F
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| InChI |
InChI=1S/C21H25F3N6O/c1-12(2)20(3,31)15-11-30(10-9-25-15)16-7-6-14(21(22,23)24)18(27-16)17-13-5-4-8-26-19(13)29-28-17/h4-8,12,15,25,31H,9-11H2,1-3H3,(H,26,28,29)/t15-,20+/m0/s1
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| InChIKey |
XCOCBCMPDCQQRX-MGPUTAFESA-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