General Information of the Compound
Compound ID |
CP0914663
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Compound Name |
1-(5-(tert-butyl)isoxazol-3-yl)-3-(4-(1-(4-(2-morpholinoethoxy)phenyl)-1H-1,2,3-triazol-4-yl)phenyl)urea
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Structure |
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Formula |
C28H33N7O4
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Molecular Weight |
531.617
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Canonical SMILES |
CC(C)(C)c1cc(NC(=O)Nc2ccc(-c3cn(-c4ccc(OCCN5CCOCC5)cc4)nn3)cc2)no1
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InChI |
InChI=1S/C28H33N7O4/c1-28(2,3)25-18-26(32-39-25)30-27(36)29-21-6-4-20(5-7-21)24-19-35(33-31-24)22-8-10-23(11-9-22)38-17-14-34-12-15-37-16-13-34/h4-11,18-19H,12-17H2,1-3H3,(H2,29,30,32,36)
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InChIKey |
SFBCHUHJSWEOFK-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