General Information of the Compound
Compound ID |
CP0914003
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Compound Name |
4-((S)-2-Amino-3-phenyl-propylamino)-2-pyridin-4-yl-thieno[3,2-d]pyrimidine-7-carboxylic acid cyclopropylamide
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Structure |
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Formula |
C24H24N6OS
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Molecular Weight |
444.564
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Canonical SMILES |
N[C@H](CNc1nc(-c2ccncc2)nc2c(C(=O)NC3CC3)csc12)Cc1ccccc1
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InChI |
InChI=1S/C24H24N6OS/c25-17(12-15-4-2-1-3-5-15)13-27-23-21-20(19(14-32-21)24(31)28-18-6-7-18)29-22(30-23)16-8-10-26-11-9-16/h1-5,8-11,14,17-18H,6-7,12-13,25H2,(H,28,31)(H,27,29,30)/t17-/m0/s1
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InChIKey |
HGCRKBWTUQRLSR-KRWDZBQOSA-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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ChEMBL ID |
Map of Molecular Bioactivity Related to the Compound
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