General Information of the Compound
| Compound ID |
CP0914933
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| Compound Name |
[7-Methyl-6-(2H-pyrazol-3-yl)-2-pyridin-4-yl-thieno[3,2-d]pyrimidin-4-yl]-(R)-pyrrolidin-3-yl-amine
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| Structure |
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| Formula |
C19H19N7S
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| Molecular Weight |
377.477
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| Canonical SMILES |
Cc1c(-c2ccn[nH]2)sc2c(N[C@@H]3CCNC3)nc(-c3ccncc3)nc12
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| InChI |
InChI=1S/C19H19N7S/c1-11-15-17(27-16(11)14-5-9-22-26-14)19(23-13-4-8-21-10-13)25-18(24-15)12-2-6-20-7-3-12/h2-3,5-7,9,13,21H,4,8,10H2,1H3,(H,22,26)(H,23,24,25)/t13-/m1/s1
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| InChIKey |
ILBNDUAYPWIWNI-CYBMUJFWSA-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