General Information of the Compound
| Compound ID |
CP0343243
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| Compound Name |
3-{[4-(3,4-Dichlorophenyl)piperazin-1-yl]methyl}-2,5,7-trimethylimidazo[1,2-c]pyrimidine
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| Structure |
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| Formula |
C20H23Cl2N5
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| Molecular Weight |
404.345
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| Canonical SMILES |
Cc1nc2cc(C)nc(C)n2c1CN1CCN(CC1)c1ccc(Cl)c(Cl)c1
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| InChI |
InChI=1S/C20H23Cl2N5/c1-13-10-20-24-14(2)19(27(20)15(3)23-13)12-25-6-8-26(9-7-25)16-4-5-17(21)18(22)11-16/h4-5,10-11H,6-9,12H2,1-3H3
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| InChIKey |
OPCWNMLUZVXULW-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