General Information of the Compound
| Compound ID |
CP0465588
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| Compound Name |
N-(1-benzylpyrrolidin-3-yl)-1H-indazol-5-amine
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| Structure |
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| Formula |
C18H20N4
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| Molecular Weight |
292.386
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| Canonical SMILES |
C(N1CCC(C1)Nc1ccc2[nH]ncc2c1)c1ccccc1
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| InChI |
InChI=1S/C18H20N4/c1-2-4-14(5-3-1)12-22-9-8-17(13-22)20-16-6-7-18-15(10-16)11-19-21-18/h1-7,10-11,17,20H,8-9,12-13H2,(H,19,21)
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| InChIKey |
DPAPGNJIIHRZFH-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