General Information of the Compound
| Compound ID |
CP0000272
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| Compound Name |
1-(2-Chloro-5-isopropylidene-5H-dibenzo[a,d]cyclohepten-10-yl)-4-methyl-piperazine
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| Structure |
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| Formula |
C23H25ClN2
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| Molecular Weight |
364.92
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| Canonical SMILES |
CN1CCN(CC1)C1=Cc2cc(Cl)ccc2C(=C(C)C)c2ccccc12
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| InChI |
InChI=1S/C23H25ClN2/c1-16(2)23-19-9-8-18(24)14-17(19)15-22(20-6-4-5-7-21(20)23)26-12-10-25(3)11-13-26/h4-9,14-15H,10-13H2,1-3H3
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| InChIKey |
QCJIDMPIJUWNKR-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: PT01492, 5-hydroxytryptamine receptor 2A
Protein ID: PT01480, 5-hydroxytryptamine receptor 2C
Protein ID: PT01005, D(2) dopamine receptor
Protein ID: PT01161, D(4) dopamine receptor