General Information of the Compound
| Compound ID |
CP0908753
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| Compound Name |
2-(6-Cyclopropyl-pyridin-3-yl)-N-[1-(3,4-difluoro-benzyl)-1H-pyrazol-3-yl]-acetamide
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| Structure |
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| Formula |
C20H18F2N4O
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| Molecular Weight |
368.387
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| Canonical SMILES |
O=C(Cc1ccc(C2CC2)nc1)Nc1ccn(Cc2ccc(F)c(F)c2)n1
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| InChI |
InChI=1S/C20H18F2N4O/c21-16-5-1-14(9-17(16)22)12-26-8-7-19(25-26)24-20(27)10-13-2-6-18(23-11-13)15-3-4-15/h1-2,5-9,11,15H,3-4,10,12H2,(H,24,25,27)
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| InChIKey |
UZGLRIDSOPLPQJ-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