General Information of the Compound
| Compound ID |
CP0862378
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| Compound Name |
(S)-1-[4-((S)-2-Amino-3-phenyl-propylamino)-2-pyridin-4-yl-thieno[3,2-d]pyrimidin-7-yl]-pent-1-yn-3-ol
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| Structure |
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| Formula |
C25H25N5OS
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| Molecular Weight |
443.576
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| Canonical SMILES |
CC[C@H](O)C#Cc1csc2c(NC[C@@H](N)Cc3ccccc3)nc(-c3ccncc3)nc12
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| InChI |
InChI=1S/C25H25N5OS/c1-2-21(31)9-8-19-16-32-23-22(19)29-24(18-10-12-27-13-11-18)30-25(23)28-15-20(26)14-17-6-4-3-5-7-17/h3-7,10-13,16,20-21,31H,2,14-15,26H2,1H3,(H,28,29,30)/t20-,21-/m0/s1
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| InChIKey |
DBMUZMSBSCDMIH-SFTDATJTSA-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