General Information of the Compound
| Compound ID |
CP0558777
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| Compound Name |
3-[3-(4-cyclopropylimidazol-1-yl)phenyl]-5-(4-cyclopropyl-1,2,4-triazol-3-yl)-1H-indazole
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| Formula |
C24H21N7
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| Molecular Weight |
407.481
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| Canonical SMILES |
C1CC1c1cn(cn1)-c1cccc(c1)-c1n[nH]c2ccc(cc12)-c1nncn1C1CC1
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| InChI |
InChI=1S/C24H21N7/c1-2-16(10-19(3-1)30-12-22(25-13-30)15-4-5-15)23-20-11-17(6-9-21(20)27-28-23)24-29-26-14-31(24)18-7-8-18/h1-3,6,9-15,18H,4-5,7-8H2,(H,27,28)
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| InChIKey |
JNHBXSMZBOTNJK-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