General Information of the Compound
| Compound ID |
CP0568392
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| Compound Name |
1-[(3-chlorophenyl)methyl]-N-(oxan-4-yl)pyrrolo[3,2-c]quinolin-4-amine
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| Structure |
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| Formula |
C23H22ClN3O
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| Molecular Weight |
391.902
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| Canonical SMILES |
Clc1cccc(Cn2ccc3c(NC4CCOCC4)nc4ccccc4c23)c1
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| InChI |
InChI=1S/C23H22ClN3O/c24-17-5-3-4-16(14-17)15-27-11-8-20-22(27)19-6-1-2-7-21(19)26-23(20)25-18-9-12-28-13-10-18/h1-8,11,14,18H,9-10,12-13,15H2,(H,25,26)
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| InChIKey |
JCYHPJZGXNZECI-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