General Information of the Compound
| Compound ID |
CP0931112
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| Compound Name |
(S)-N'1-[7-(5-Methyl-isoxazol-3-yl)-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 |
C24H22N6OS
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| Molecular Weight |
442.548
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| Canonical SMILES |
Cc1cc(-c2csc3c(NC[C@@H](N)Cc4ccccc4)nc(-c4ccncc4)nc23)no1
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| InChI |
InChI=1S/C24H22N6OS/c1-15-11-20(30-31-15)19-14-32-22-21(19)28-23(17-7-9-26-10-8-17)29-24(22)27-13-18(25)12-16-5-3-2-4-6-16/h2-11,14,18H,12-13,25H2,1H3,(H,27,28,29)/t18-/m0/s1
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| InChIKey |
YGZOUNFVVDILHM-SFHVURJKSA-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