General Information of the Compound
| Compound ID |
CP0543963
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| Compound Name |
N-(3-chlorophenyl)-3-phenyl-1,4,6,7-tetrahydropyrazolo[4,3-c]pyridine-5-carboxamide
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| Structure |
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| Formula |
C19H17ClN4O
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| Molecular Weight |
352.825
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| Canonical SMILES |
Clc1cccc(NC(=O)N2CCc3[nH]nc(c3C2)-c2ccccc2)c1
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| InChI |
InChI=1S/C19H17ClN4O/c20-14-7-4-8-15(11-14)21-19(25)24-10-9-17-16(12-24)18(23-22-17)13-5-2-1-3-6-13/h1-8,11H,9-10,12H2,(H,21,25)(H,22,23)
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| InChIKey |
DXGNRZUGRHMVGM-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