General Information of the Compound
| Compound ID |
CP0861003
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| Compound Name |
1-(1-((4-Methoxy-1H-indol-3-yl)methyl)piperidin-4-yl)-1H-benzo[d]imidazol-2(3H)-one oxalate
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| Structure |
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| Formula |
C24H26N4O6
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| Molecular Weight |
466.494
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| Canonical SMILES |
COc1cccc2[nH]cc(CN3CCC(n4c(=O)[nH]c5ccccc54)CC3)c12.O=C(O)C(=O)O
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| InChI |
InChI=1S/C22H24N4O2.C2H2O4/c1-28-20-8-4-6-18-21(20)15(13-23-18)14-25-11-9-16(10-12-25)26-19-7-3-2-5-17(19)24-22(26)27;3-1(4)2(5)6/h2-8,13,16,23H,9-12,14H2,1H3,(H,24,27);(H,3,4)(H,5,6)
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| InChIKey |
FTWLMQRWYILDDU-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