General Information of the Compound
| Compound ID |
CP0912838
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| Compound Name |
3-[(Imidazolidin-2-yl)imino]indazole hydrochloride
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| Structure |
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| Formula |
C10H12ClN5
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| Molecular Weight |
237.694
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| Canonical SMILES |
Cl.c1ccc2c(N=C3NCCN3)n[nH]c2c1
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| InChI |
InChI=1S/C10H11N5.ClH/c1-2-4-8-7(3-1)9(15-14-8)13-10-11-5-6-12-10;/h1-4H,5-6H2,(H3,11,12,13,14,15);1H
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| InChIKey |
MSYWDLFJDMREGG-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