General Information of the Compound
| Compound ID |
CP0576979
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| Compound Name |
1-[[4-(aminomethyl)phenyl]methyl]-2-(cyclopropylmethyl)imidazo[4,5-c]quinolin-4-amine
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| Structure |
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| Formula |
C22H23N5
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| Molecular Weight |
357.461
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| Canonical SMILES |
NCc1ccc(Cn2c(CC3CC3)nc3c(N)nc4ccccc4c23)cc1
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| InChI |
InChI=1S/C22H23N5/c23-12-15-7-9-16(10-8-15)13-27-19(11-14-5-6-14)26-20-21(27)17-3-1-2-4-18(17)25-22(20)24/h1-4,7-10,14H,5-6,11-13,23H2,(H2,24,25)
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| InChIKey |
BTHSKTOKADIHOU-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