General Information of the Compound
| Compound ID |
CP0276135
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| Compound Name |
1-(3-chlorophenyl)-3-[2-(4-propan-2-ylpiperazin-1-yl)ethyl]imidazolidin-2-one
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| Structure |
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| Formula |
C18H27ClN4O
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| Molecular Weight |
350.894
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| Canonical SMILES |
CC(C)N1CCN(CCN2CCN(C2=O)c2cccc(Cl)c2)CC1
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| InChI |
InChI=1S/C18H27ClN4O/c1-15(2)21-9-6-20(7-10-21)8-11-22-12-13-23(18(22)24)17-5-3-4-16(19)14-17/h3-5,14-15H,6-13H2,1-2H3
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| InChIKey |
BGKKQDRMVVBUET-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