General Information of the Compound
Compound ID |
CP0471097
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Compound Name |
3-[3-(4-cyclopropylimidazol-1-yl)-5-methoxyphenyl]-5-(4-propan-2-yl-1,2,4-triazol-3-yl)-1H-indazole
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Formula |
C25H25N7O
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Molecular Weight |
439.523
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Canonical SMILES |
COc1cc(cc(c1)-n1cnc(c1)C1CC1)-c1n[nH]c2ccc(cc12)-c1nncn1C(C)C
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InChI |
InChI=1S/C25H25N7O/c1-15(2)32-14-27-30-25(32)17-6-7-22-21(10-17)24(29-28-22)18-8-19(11-20(9-18)33-3)31-12-23(26-13-31)16-4-5-16/h6-16H,4-5H2,1-3H3,(H,28,29)
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InChIKey |
ZENAXMDBEGZACM-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