General Information of the Compound
| Compound ID |
CP0967623
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| Compound Name |
(S)-N'1-[2-(3-Fluoro-pyridin-4-yl)-7-furan-2-yl-thieno[3,2-d]pyrimidin-4-yl]-3-phenyl-propane-1,2-diamine
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| Structure |
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| Formula |
C24H20FN5OS
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| Molecular Weight |
445.523
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| Canonical SMILES |
N[C@H](CNc1nc(-c2ccncc2F)nc2c(-c3ccco3)csc12)Cc1ccccc1
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| InChI |
InChI=1S/C24H20FN5OS/c25-19-13-27-9-8-17(19)23-29-21-18(20-7-4-10-31-20)14-32-22(21)24(30-23)28-12-16(26)11-15-5-2-1-3-6-15/h1-10,13-14,16H,11-12,26H2,(H,28,29,30)/t16-/m0/s1
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| InChIKey |
ZVUNTYSFPSGRML-INIZCTEOSA-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