General Information of the Compound
| Compound ID |
CP0487475
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| Compound Name |
1-[3-(6-fluoro-1H-benzimidazol-2-yl)-5-(3-fluoro-5-methylphenyl)pyridin-4-yl]piperidin-4-amine
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| Structure |
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| Formula |
C24H23F2N5
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| Molecular Weight |
419.479
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| Canonical SMILES |
Cc1cc(F)cc(c1)-c1cncc(-c2nc3cc(F)ccc3[nH]2)c1N1CCC(N)CC1
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| InChI |
InChI=1S/C24H23F2N5/c1-14-8-15(10-17(26)9-14)19-12-28-13-20(23(19)31-6-4-18(27)5-7-31)24-29-21-3-2-16(25)11-22(21)30-24/h2-3,8-13,18H,4-7,27H2,1H3,(H,29,30)
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| InChIKey |
RQSZWXLQUXSPHI-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: PT00897, Potassium voltage-gated channel subfamily H member 2
Protein ID: PT01505, Somatostatin receptor type 2