General Information of the Compound
| Compound ID |
CP0454227
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| Compound Name |
2-aminobenzimidazole, 17
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| Structure |
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| Formula |
C24H27ClN8O
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| Molecular Weight |
478.988
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| Canonical SMILES |
CNc1nccc(Oc2ccc3nc(Nc4ccc(Cl)c(CN5CCN(C)CC5)c4)[nH]c3c2)n1
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| InChI |
InChI=1S/C24H27ClN8O/c1-26-23-27-8-7-22(31-23)34-18-4-6-20-21(14-18)30-24(29-20)28-17-3-5-19(25)16(13-17)15-33-11-9-32(2)10-12-33/h3-8,13-14H,9-12,15H2,1-2H3,(H,26,27,31)(H2,28,29,30)
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| InChIKey |
WNVCGTBXTUKEAE-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