General Information of the Compound
| Compound ID |
CP0843120
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| Compound Name |
3-(4-Amino-benzo[4,5]thieno[3,2-d]pyrimidin-7-yl)-benzamide
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| Structure |
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| Formula |
C17H12N4OS
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| Molecular Weight |
320.377
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| Canonical SMILES |
NC(=O)c1cccc(-c2ccc3c(c2)sc2c(N)ncnc23)c1
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| InChI |
InChI=1S/C17H12N4OS/c18-16-15-14(20-8-21-16)12-5-4-10(7-13(12)23-15)9-2-1-3-11(6-9)17(19)22/h1-8H,(H2,19,22)(H2,18,20,21)
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| InChIKey |
IWAGHIAOERSNDT-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