General Information of the Compound
| Compound ID |
CP0149103
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| Compound Name |
N-benzyl-2-(2-methoxybenzimidazol-1-yl)-5,6,7,8-tetrahydroquinazolin-4-amine
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| Structure |
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| Formula |
C23H23N5O
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| Molecular Weight |
385.471
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| Canonical SMILES |
COc1nc2ccccc2n1-c1nc2CCCCc2c(NCc2ccccc2)n1
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| InChI |
InChI=1S/C23H23N5O/c1-29-23-26-19-13-7-8-14-20(19)28(23)22-25-18-12-6-5-11-17(18)21(27-22)24-15-16-9-3-2-4-10-16/h2-4,7-10,13-14H,5-6,11-12,15H2,1H3,(H,24,25,27)
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| InChIKey |
ROSZQUGMKRPSMI-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