General Information of the Compound
| Compound ID |
CP0853862
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| Compound Name |
1-((4,5-Dihydro-1H-imidazol-2-yl)methyl)-1H-indazole hydrochloride
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| Structure |
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| Formula |
C11H13ClN4
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| Molecular Weight |
236.706
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| Canonical SMILES |
Cl.c1ccc2c(c1)cnn2CC1=NCCN1
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| InChI |
InChI=1S/C11H12N4.ClH/c1-2-4-10-9(3-1)7-14-15(10)8-11-12-5-6-13-11;/h1-4,7H,5-6,8H2,(H,12,13);1H
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| InChIKey |
QWSLIGCPUINPNK-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