General Information of the Compound
| Compound ID |
CP0550470
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| Compound Name |
6-[1-[(3-chlorophenyl)methyl]pyrrolo[3,2-c]quinolin-4-yl]-2-oxa-6-azaspiro[3.3]heptane
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| Structure |
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| Formula |
C23H20ClN3O
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| Molecular Weight |
389.886
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| Canonical SMILES |
Clc1cccc(Cn2ccc3c(nc4ccccc4c23)N2CC3(COC3)C2)c1
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| InChI |
InChI=1S/C23H20ClN3O/c24-17-5-3-4-16(10-17)11-26-9-8-19-21(26)18-6-1-2-7-20(18)25-22(19)27-12-23(13-27)14-28-15-23/h1-10H,11-15H2
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| InChIKey |
FYVGICUPJGLOLB-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