General Information of the Compound
| Compound ID |
CP0386966
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| Compound Name |
1-[(3-chlorophenyl)methyl]-3-(1,2,3,6-tetrahydropyridin-4-yl)pyrrolo[3,2-h]quinoline
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| Structure |
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| Formula |
C23H20ClN3
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| Molecular Weight |
373.887
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| Canonical SMILES |
Clc1cccc(Cn2cc(C3=CCNCC3)c3ccc4cccnc4c23)c1
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| InChI |
InChI=1S/C23H20ClN3/c24-19-5-1-3-16(13-19)14-27-15-21(17-8-11-25-12-9-17)20-7-6-18-4-2-10-26-22(18)23(20)27/h1-8,10,13,15,25H,9,11-12,14H2
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| InChIKey |
SJNBBQFPXXWBOK-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