General Information of the Compound
Compound ID |
CP0033570
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Compound Name |
3-[[4-[1-(2-hydroxy-2-methylpropyl)pyrazol-4-yl]phenyl]methyl]-N-methyl-2H-indazole-5-carboxamide
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Structure |
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Formula |
C23H25N5O2
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Molecular Weight |
403.486
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Canonical SMILES |
CNC(=O)c1ccc2[nH]nc(Cc3ccc(cc3)-c3cnn(CC(C)(C)O)c3)c2c1
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InChI |
InChI=1S/C23H25N5O2/c1-23(2,30)14-28-13-18(12-25-28)16-6-4-15(5-7-16)10-21-19-11-17(22(29)24-3)8-9-20(19)26-27-21/h4-9,11-13,30H,10,14H2,1-3H3,(H,24,29)(H,26,27)
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InChIKey |
MJZXLJIFSOYQOU-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