General Information of the Compound
| Compound ID |
CP0498515
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| Compound Name |
5-chloro-N-(1-(naphthalen-2-ylmethyl)piperidin-4-yl)-1H-indazol-3-amine
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| Structure |
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| Formula |
C23H23ClN4
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| Molecular Weight |
390.918
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| Canonical SMILES |
Clc1ccc2[nH]nc(NC3CCN(Cc4ccc5ccccc5c4)CC3)c2c1
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| InChI |
InChI=1S/C23H23ClN4/c24-19-7-8-22-21(14-19)23(27-26-22)25-20-9-11-28(12-10-20)15-16-5-6-17-3-1-2-4-18(17)13-16/h1-8,13-14,20H,9-12,15H2,(H2,25,26,27)
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| InChIKey |
AHDSVCDBYISCAV-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