General Information of the Compound
| Compound ID |
CP0487471
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| Compound Name |
5-(4-cyclopentyl-1,2,4-triazol-3-yl)-3-[3-(4-cyclopropylimidazol-1-yl)phenyl]-1H-indazole
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| Formula |
C26H25N7
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| Molecular Weight |
435.535
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| Canonical SMILES |
C1CC1c1cn(cn1)-c1cccc(c1)-c1n[nH]c2ccc(cc12)-c1nncn1C1CCCC1
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| InChI |
InChI=1S/C26H25N7/c1-2-6-20(5-1)33-16-28-31-26(33)19-10-11-23-22(13-19)25(30-29-23)18-4-3-7-21(12-18)32-14-24(27-15-32)17-8-9-17/h3-4,7,10-17,20H,1-2,5-6,8-9H2,(H,29,30)
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| InChIKey |
GFRMYOXSKHAAOK-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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Map of Molecular Bioactivity Related to the Compound
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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