General Information of the Compound
| Compound ID |
CP0475764
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| Compound Name |
N-[4-[4-(2,5-dimethylphenyl)piperazin-1-yl]butyl]-2,5-dimethylbenzamide
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| Structure |
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| Formula |
C25H35N3O
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| Molecular Weight |
393.575
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| Canonical SMILES |
Cc1ccc(C)c(c1)N1CCN(CCCCNC(=O)c2cc(C)ccc2C)CC1
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| InChI |
InChI=1S/C25H35N3O/c1-19-7-9-21(3)23(17-19)25(29)26-11-5-6-12-27-13-15-28(16-14-27)24-18-20(2)8-10-22(24)4/h7-10,17-18H,5-6,11-16H2,1-4H3,(H,26,29)
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| InChIKey |
MYGPMZFDKMFNEY-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