General Information of the Compound
| Compound ID |
CP0966610
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| Compound Name |
3-(4-(4-(2-((1-Benzylpiperidin-4-yl)methyl)-3-oxo-2,3-dihydro-1H-inden-4-yl)piperazin-1-yl)butyl)-1H-indole-5-carbonitrile
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| Structure |
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| Formula |
C39H45N5O
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| Molecular Weight |
599.823
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| Canonical SMILES |
N#Cc1ccc2[nH]cc(CCCCN3CCN(c4cccc5c4C(=O)C(CC4CCN(Cc6ccccc6)CC4)C5)CC3)c2c1
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| InChI |
InChI=1S/C39H45N5O/c40-26-31-12-13-36-35(24-31)33(27-41-36)9-4-5-16-42-19-21-44(22-20-42)37-11-6-10-32-25-34(39(45)38(32)37)23-29-14-17-43(18-15-29)28-30-7-2-1-3-8-30/h1-3,6-8,10-13,24,27,29,34,41H,4-5,9,14-23,25,28H2
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| InChIKey |
OJTNULHHPYTZHP-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