General Information of the Compound
| Compound ID |
CP0379152
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| Compound Name |
3-[4-[4-(3-chlorophenyl)piperazin-1-yl]butyl]-1,3-benzothiazol-2-one
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| Structure |
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| Formula |
C21H24ClN3OS
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| Molecular Weight |
401.963
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| Canonical SMILES |
Clc1cccc(c1)N1CCN(CCCCn2c3ccccc3sc2=O)CC1
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| InChI |
InChI=1S/C21H24ClN3OS/c22-17-6-5-7-18(16-17)24-14-12-23(13-15-24)10-3-4-11-25-19-8-1-2-9-20(19)27-21(25)26/h1-2,5-9,16H,3-4,10-15H2
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| InChIKey |
LLOBFQZXDJVJPB-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: PT00941, 5-hydroxytryptamine receptor 7