General Information of the Compound
Compound ID |
CP0403764
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Compound Name |
N-[5-[1-[(4-aminophenyl)methyl]piperidin-4-yl]-2-methoxyphenyl]pyrazine-2-carboxamide
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Structure |
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Formula |
C24H27N5O2
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Molecular Weight |
417.513
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Canonical SMILES |
COc1ccc(cc1NC(=O)c1cnccn1)C1CCN(Cc2ccc(N)cc2)CC1
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InChI |
InChI=1S/C24H27N5O2/c1-31-23-7-4-19(14-21(23)28-24(30)22-15-26-10-11-27-22)18-8-12-29(13-9-18)16-17-2-5-20(25)6-3-17/h2-7,10-11,14-15,18H,8-9,12-13,16,25H2,1H3,(H,28,30)
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InChIKey |
ZVSSTHGPTWJGCV-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