General Information of the Compound
| Compound ID |
CP0967319
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| Compound Name |
(S)-N'1-[7-((E)-3-Methoxy-propenyl)-2-pyridin-4-yl-thieno[3,2-d]pyrimidin-4-yl]-3-phenyl-propane-1,2-diamine
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| Structure |
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| Formula |
C24H25N5OS
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| Molecular Weight |
431.565
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| Canonical SMILES |
COC/C=C/c1csc2c(NC[C@@H](N)Cc3ccccc3)nc(-c3ccncc3)nc12
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| InChI |
InChI=1S/C24H25N5OS/c1-30-13-5-8-19-16-31-22-21(19)28-23(18-9-11-26-12-10-18)29-24(22)27-15-20(25)14-17-6-3-2-4-7-17/h2-12,16,20H,13-15,25H2,1H3,(H,27,28,29)/b8-5+/t20-/m0/s1
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| InChIKey |
XIGZYKNZYDDHGR-FKIZTMCRSA-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