General Information of the Compound
| Compound ID |
CP0572462
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| Compound Name |
7-(1H-indol-3-yl)isoquinoline
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| Formula |
C17H12N2
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| Molecular Weight |
244.297
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| Canonical SMILES |
c1[nH]c2ccccc2c1-c1ccc2ccncc2c1
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| InChI |
InChI=1S/C17H12N2/c1-2-4-17-15(3-1)16(11-19-17)13-6-5-12-7-8-18-10-14(12)9-13/h1-11,19H
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| InChIKey |
ZPKBFYQQCDCKTK-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