General Information of the Compound
| Compound ID |
CP0499651
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| Compound Name |
US9422293, 311
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| Structure |
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| Formula |
C27H28F6N6O
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| Molecular Weight |
566.55
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| Canonical SMILES |
CN1CCC(CC1)Oc1nc2CCN(CCc2c(Nc2ccc(cc2)C(F)(F)F)n1)c1ncccc1C(F)(F)F
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| InChI |
InChI=1S/C27H28F6N6O/c1-38-13-8-19(9-14-38)40-25-36-22-11-16-39(24-21(27(31,32)33)3-2-12-34-24)15-10-20(22)23(37-25)35-18-6-4-17(5-7-18)26(28,29)30/h2-7,12,19H,8-11,13-16H2,1H3,(H,35,36,37)
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| InChIKey |
SDPWYTVZEWKAQY-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: PT02183, Transient receptor potential cation channel subfamily V member 1
Protein ID: PT01914, Transient receptor potential cation channel subfamily V member 1