General Information of the Compound
| Compound ID |
CP0904481
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| Compound Name |
(S)-N'1-[2-(3-Fluoro-pyridin-4-yl)-7-(1H-pyrazol-3-yl)-thieno[3,2-d]pyrimidin-4-yl]-3-phenyl-propane-1,2-diamine
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| Structure |
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| Formula |
C23H20FN7S
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| Molecular Weight |
445.527
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| Canonical SMILES |
N[C@H](CNc1nc(-c2ccncc2F)nc2c(-c3cc[nH]n3)csc12)Cc1ccccc1
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| InChI |
InChI=1S/C23H20FN7S/c24-18-12-26-8-6-16(18)22-29-20-17(19-7-9-28-31-19)13-32-21(20)23(30-22)27-11-15(25)10-14-4-2-1-3-5-14/h1-9,12-13,15H,10-11,25H2,(H,28,31)(H,27,29,30)/t15-/m0/s1
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| InChIKey |
LELDDIIZPNTQMC-HNNXBMFYSA-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