General Information of the Compound
| Compound ID |
CP0482178
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| Compound Name |
N-(1-benzylpyrazol-3-yl)-2-(3-chlorophenyl)acetamide
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| Structure |
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| Formula |
C18H16ClN3O
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| Molecular Weight |
325.799
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| Canonical SMILES |
Clc1cccc(CC(=O)Nc2ccn(Cc3ccccc3)n2)c1
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| InChI |
InChI=1S/C18H16ClN3O/c19-16-8-4-7-15(11-16)12-18(23)20-17-9-10-22(21-17)13-14-5-2-1-3-6-14/h1-11H,12-13H2,(H,20,21,23)
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| InChIKey |
XZTPJUXNDXSIRK-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: PT01102, Voltage-dependent L-type calcium channel subunit alpha-1C
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