General Information of the Compound
| Compound ID |
CP0954183
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| Compound Name |
(S)-N'1-[7-(4-Fluoro-but-1-ynyl)-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 |
C24H22FN5S
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| Molecular Weight |
431.54
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| Canonical SMILES |
N[C@H](CNc1nc(-c2ccncc2)nc2c(C#CCCF)csc12)Cc1ccccc1
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| InChI |
InChI=1S/C24H22FN5S/c25-11-5-4-8-19-16-31-22-21(19)29-23(18-9-12-27-13-10-18)30-24(22)28-15-20(26)14-17-6-2-1-3-7-17/h1-3,6-7,9-10,12-13,16,20H,5,11,14-15,26H2,(H,28,29,30)/t20-/m0/s1
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| InChIKey |
JQPSWDRJYZDAOM-FQEVSTJZSA-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