General Information of the Compound
| Compound ID |
CP0383204
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| Compound Name |
1'-[3-[4-(4-chlorophenyl)piperazin-1-yl]propyl]spiro[1H-indole-3,3'-pyrrolidine]-2-one
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| Structure |
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| Formula |
C24H29ClN4O
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| Molecular Weight |
424.976
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| Canonical SMILES |
Clc1ccc(cc1)N1CCN(CCCN2CCC3(C2)C(=O)Nc2ccccc32)CC1
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| InChI |
InChI=1S/C24H29ClN4O/c25-19-6-8-20(9-7-19)29-16-14-27(15-17-29)11-3-12-28-13-10-24(18-28)21-4-1-2-5-22(21)26-23(24)30/h1-2,4-9H,3,10-18H2,(H,26,30)
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| InChIKey |
QIPUGMFYXAKMJN-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
Protein ID: PT00819, 5-hydroxytryptamine receptor 1A
Protein ID: PT00825, 5-hydroxytryptamine receptor 2A
Protein ID: PT01354, 5-hydroxytryptamine receptor 6
Protein ID: PT00941, 5-hydroxytryptamine receptor 7