General Information of the Compound
| Compound ID |
CP0468089
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| Compound Name |
3-{2-[4-(4,5-Dimethyl-thiazol-2-yl)-piperazin-1-yl]-ethyl}-2,3-dihydro-isoindol-1-one
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| Structure |
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| Formula |
C19H24N4OS
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| Molecular Weight |
356.495
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| Canonical SMILES |
Cc1nc(sc1C)N1CCN(CCC2NC(=O)c3ccccc23)CC1
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| InChI |
InChI=1S/C19H24N4OS/c1-13-14(2)25-19(20-13)23-11-9-22(10-12-23)8-7-17-15-5-3-4-6-16(15)18(24)21-17/h3-6,17H,7-12H2,1-2H3,(H,21,24)
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| InChIKey |
RTOJYNJWSUUREU-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: PT01005, D(2) dopamine receptor
Protein ID: PT00943, D(3) dopamine receptor
Protein ID: PT01161, D(4) dopamine receptor