General Information of the Compound
| Compound ID |
CP0552190
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| Compound Name |
N-[3-chloro-6-(4-methylpiperazin-1-yl)benzo[b][1,4]benzodiazepin-11-yl]-2,2,2-trifluoroacetamide
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| Structure |
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| Formula |
C20H19ClF3N5O
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| Molecular Weight |
437.853
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| Canonical SMILES |
CN1CCN(CC1)C1=Nc2cc(Cl)ccc2N(NC(=O)C(F)(F)F)c2ccccc12
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| InChI |
InChI=1S/C20H19ClF3N5O/c1-27-8-10-28(11-9-27)18-14-4-2-3-5-16(14)29(26-19(30)20(22,23)24)17-7-6-13(21)12-15(17)25-18/h2-7,12H,8-11H2,1H3,(H,26,30)
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| InChIKey |
UISZGTKWUGURNK-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: PT01195, D(1A) dopamine receptor
Protein ID: PT01005, D(2) dopamine receptor