General Information of the Compound
| Compound ID |
CP0524442
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| Compound Name |
5-chloro-N-[1-[(4-chlorophenyl)methyl]piperidin-4-yl]-1H-indazol-3-amine
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| Structure |
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| Formula |
C19H20Cl2N4
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| Molecular Weight |
375.303
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| Canonical SMILES |
Clc1ccc(CN2CCC(CC2)Nc2[nH]nc3ccc(Cl)cc23)cc1
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| InChI |
InChI=1S/C19H20Cl2N4/c20-14-3-1-13(2-4-14)12-25-9-7-16(8-10-25)22-19-17-11-15(21)5-6-18(17)23-24-19/h1-6,11,16H,7-10,12H2,(H2,22,23,24)
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| InChIKey |
UVTRCIPKMUBXHV-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