General Information of the Compound
| Compound ID |
CP0562338
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| Compound Name |
3-[3-(3-cyclopropyl-1,2,4-triazol-1-yl)phenyl]-5-(4-propan-2-yl-1,2,4-triazol-3-yl)-1H-indazole
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| Formula |
C23H22N8
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| Molecular Weight |
410.485
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| Canonical SMILES |
CC(C)n1cnnc1-c1ccc2[nH]nc(-c3cccc(c3)-n3cnc(n3)C3CC3)c2c1
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| InChI |
InChI=1S/C23H22N8/c1-14(2)30-13-25-28-23(30)17-8-9-20-19(11-17)21(27-26-20)16-4-3-5-18(10-16)31-12-24-22(29-31)15-6-7-15/h3-5,8-15H,6-7H2,1-2H3,(H,26,27)
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| InChIKey |
QRFUCZRWDLUKAM-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