General Information of the Compound
| Compound ID |
CP0487476
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| Compound Name |
1-[3-(3,5-dimethoxyphenyl)-5-(6-methyl-1H-benzimidazol-2-yl)pyridin-4-yl]piperidin-4-amine
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| Formula |
C26H29N5O2
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| Molecular Weight |
443.551
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| Canonical SMILES |
COc1cc(OC)cc(c1)-c1cncc(-c2nc3cc(C)ccc3[nH]2)c1N1CCC(N)CC1
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| InChI |
InChI=1S/C26H29N5O2/c1-16-4-5-23-24(10-16)30-26(29-23)22-15-28-14-21(25(22)31-8-6-18(27)7-9-31)17-11-19(32-2)13-20(12-17)33-3/h4-5,10-15,18H,6-9,27H2,1-3H3,(H,29,30)
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| InChIKey |
SEJXOCKJSJRSPQ-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