General Information of the Compound
| Compound ID |
CP0443664
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| Compound Name |
N-quinolin-3-yl-1H-pyrazole-5-carboxamide
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| Structure |
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| Formula |
C13H10N4O
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| Molecular Weight |
238.25
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| Canonical SMILES |
O=C(Nc1cnc2ccccc2c1)c1cc[nH]n1
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| InChI |
InChI=1S/C13H10N4O/c18-13(12-5-6-15-17-12)16-10-7-9-3-1-2-4-11(9)14-8-10/h1-8H,(H,15,17)(H,16,18)
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| InChIKey |
FRGGNYZSGBQZNS-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