General Information of the Compound
| Compound ID |
CP0480861
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| Compound Name |
US9422293, 120
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| Structure |
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| Formula |
C24H24Cl2F3N5
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| Molecular Weight |
510.391
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| Canonical SMILES |
CC(C)c1nc2CCN(CCc2c(NCc2c(Cl)cccc2Cl)n1)c1ncccc1C(F)(F)F
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| InChI |
InChI=1S/C24H24Cl2F3N5/c1-14(2)21-32-20-9-12-34(23-17(24(27,28)29)5-4-10-30-23)11-8-15(20)22(33-21)31-13-16-18(25)6-3-7-19(16)26/h3-7,10,14H,8-9,11-13H2,1-2H3,(H,31,32,33)
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| InChIKey |
QPJIUDAKTDTJRP-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: PT01914, Transient receptor potential cation channel subfamily V member 1
Protein ID: PT02183, Transient receptor potential cation channel subfamily V member 1