General Information of the Compound
| Compound ID |
CP0471814
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| Compound Name |
N-(1-benzylpyrazol-3-yl)-2-(2-methylphenyl)acetamide
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| Structure |
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| Formula |
C19H19N3O
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| Molecular Weight |
305.381
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| Canonical SMILES |
Cc1ccccc1CC(=O)Nc1ccn(Cc2ccccc2)n1
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| InChI |
InChI=1S/C19H19N3O/c1-15-7-5-6-10-17(15)13-19(23)20-18-11-12-22(21-18)14-16-8-3-2-4-9-16/h2-12H,13-14H2,1H3,(H,20,21,23)
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| InChIKey |
QZMUXWOFSPBIOL-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
Protein ID: PT03095, Voltage-dependent T-type calcium channel subunit alpha-1G
Protein ID: PT04557, Voltage-dependent T-type calcium channel subunit alpha-1H
Protein ID: PT02881, Voltage-dependent T-type calcium channel subunit alpha-1I