General Information of the Compound
Compound ID |
CP0533265
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Compound Name |
1-[(6-aminopyridin-3-yl)methyl]-1-(3,4-dimethoxyphenyl)-3-[3-(5-methylimidazol-1-yl)propyl]urea
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Structure |
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Formula |
C22H28N6O3
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Molecular Weight |
424.505
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Canonical SMILES |
COc1ccc(cc1OC)N(Cc1ccc(N)nc1)C(=O)NCCCn1cncc1C
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InChI |
InChI=1S/C22H28N6O3/c1-16-12-24-15-27(16)10-4-9-25-22(29)28(14-17-5-8-21(23)26-13-17)18-6-7-19(30-2)20(11-18)31-3/h5-8,11-13,15H,4,9-10,14H2,1-3H3,(H2,23,26)(H,25,29)
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InChIKey |
YNZRLRBAZVDKJX-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