General Information of the Compound
Compound ID |
CP0558786
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Compound Name |
4-(4-aminopiperidin-1-yl)-5-(3,5-dimethylphenyl)-N-[(3,5-dimethylphenyl)methyl]pyridin-3-amine
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Structure |
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Formula |
C27H34N4
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Molecular Weight |
414.597
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Canonical SMILES |
Cc1cc(C)cc(CNc2cncc(-c3cc(C)cc(C)c3)c2N2CCC(N)CC2)c1
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InChI |
InChI=1S/C27H34N4/c1-18-9-19(2)12-22(11-18)15-30-26-17-29-16-25(23-13-20(3)10-21(4)14-23)27(26)31-7-5-24(28)6-8-31/h9-14,16-17,24,30H,5-8,15,28H2,1-4H3
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InChIKey |
QPQMQFZMLUNQRH-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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ChEMBL ID |
Map of Molecular Bioactivity Related to the Compound
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