General Information of the Compound
| Compound ID |
CP0562445
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| Compound Name |
N-(isoquinolin-6-ylmethyl)-9H-carbazole-2-carboxamide
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| Structure |
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| Formula |
C23H17N3O
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| Molecular Weight |
351.409
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| Canonical SMILES |
O=C(NCc1ccc2cnccc2c1)c1ccc2c(c1)[nH]c1ccccc21
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| InChI |
InChI=1S/C23H17N3O/c27-23(25-13-15-5-6-18-14-24-10-9-16(18)11-15)17-7-8-20-19-3-1-2-4-21(19)26-22(20)12-17/h1-12,14,26H,13H2,(H,25,27)
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| InChIKey |
MPTSSEZAZALWBB-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