General Information of the Compound
| Compound ID |
CP0923180
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| Compound Name |
(7-Bromo-6-methyl-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 |
C16H16BrN5S
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| Molecular Weight |
390.31
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| Canonical SMILES |
Cc1sc2c(N[C@@H]3CCNC3)nc(-c3ccncc3)nc2c1Br
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| InChI |
InChI=1S/C16H16BrN5S/c1-9-12(17)13-14(23-9)16(20-11-4-7-19-8-11)22-15(21-13)10-2-5-18-6-3-10/h2-3,5-6,11,19H,4,7-8H2,1H3,(H,20,21,22)/t11-/m1/s1
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| InChIKey |
WQDFZYXGKLTTGX-LLVKDONJSA-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