General Information of the Compound
| Compound ID |
CP0503994
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| Compound Name |
N-[6-(4-tert-butylphenyl)pyrimidin-4-yl]quinolin-7-amine
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| Structure |
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| Formula |
C23H22N4
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| Molecular Weight |
354.457
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| Canonical SMILES |
CC(C)(C)c1ccc(cc1)-c1cc(Nc2ccc3cccnc3c2)ncn1
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| InChI |
InChI=1S/C23H22N4/c1-23(2,3)18-9-6-17(7-10-18)21-14-22(26-15-25-21)27-19-11-8-16-5-4-12-24-20(16)13-19/h4-15H,1-3H3,(H,25,26,27)
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| InChIKey |
OSNBQAGGOQNXAP-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