General Information of the Compound
| Compound ID |
CP0577334
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| Compound Name |
1-[(3-chlorophenyl)methyl]-N-[(3S)-oxolan-3-yl]pyrrolo[3,2-c]quinolin-4-amine
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| Structure |
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| Formula |
C22H20ClN3O
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| Molecular Weight |
377.875
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| Canonical SMILES |
Clc1cccc(Cn2ccc3c(N[C@H]4CCOC4)nc4ccccc4c23)c1
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| InChI |
InChI=1S/C22H20ClN3O/c23-16-5-3-4-15(12-16)13-26-10-8-19-21(26)18-6-1-2-7-20(18)25-22(19)24-17-9-11-27-14-17/h1-8,10,12,17H,9,11,13-14H2,(H,24,25)/t17-/m0/s1
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| InChIKey |
DIVIEKZMNWLDJH-KRWDZBQOSA-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