General Information of the Compound
| Compound ID |
CP0427842
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| Compound Name |
5-[(4-chlorophenyl)carbamoyl]-1-methyl-6,7-dihydro-4H-pyrazolo[4,3-c]pyridine-3-carboxylic acid
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| Structure |
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| Formula |
C15H15ClN4O3
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| Molecular Weight |
334.763
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| Canonical SMILES |
Cn1nc(C(O)=O)c2CN(CCc12)C(=O)Nc1ccc(Cl)cc1
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| InChI |
InChI=1S/C15H15ClN4O3/c1-19-12-6-7-20(8-11(12)13(18-19)14(21)22)15(23)17-10-4-2-9(16)3-5-10/h2-5H,6-8H2,1H3,(H,17,23)(H,21,22)
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| InChIKey |
LEMXDHGAOSXUHG-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