General Information of the Compound
| Compound ID |
CP0480517
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| Compound Name |
8-[(3-Bromophenyl)amino]-9-chloro-3-[2-(dimethylamino)ethyl]-3H-imidazo[4,5-g]quinazoline
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| Structure |
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| Formula |
C19H18BrClN6
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| Molecular Weight |
445.752
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| Canonical SMILES |
CN(C)CCn1cnc2c(Cl)c3c(Nc4cccc(Br)c4)ncnc3cc12
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| InChI |
InChI=1S/C19H18BrClN6/c1-26(2)6-7-27-11-24-18-15(27)9-14-16(17(18)21)19(23-10-22-14)25-13-5-3-4-12(20)8-13/h3-5,8-11H,6-7H2,1-2H3,(H,22,23,25)
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| InChIKey |
ZPJWMBTXUODZPM-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