General Information of the Compound
| Compound ID |
CP0498107
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| Compound Name |
4-(4-Amino-6-methylthieno[2,3-d]pyrimidin-5-yl)-N-phenylbenzamide
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| Structure |
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| Formula |
C21H18N4OS
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| Molecular Weight |
374.469
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| Canonical SMILES |
Cc1sc2ncnc(N)c2c1-c1ccc(cc1)C(=O)Nc1cccc(C)c1
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| InChI |
InChI=1S/C21H18N4OS/c1-12-4-3-5-16(10-12)25-20(26)15-8-6-14(7-9-15)17-13(2)27-21-18(17)19(22)23-11-24-21/h3-11H,1-2H3,(H,25,26)(H2,22,23,24)
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| InChIKey |
RDDOTPKEALTYSN-UHFFFAOYSA-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