General Information of the Compound
| Compound ID |
CP0502389
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| Compound Name |
N-[8-chloro-6-(4-methylpiperazin-1-yl)benzo[b][1,4]benzodiazepin-11-yl]-2-methylbenzamide
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| Structure |
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| Formula |
C26H26ClN5O
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| Molecular Weight |
459.981
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| Canonical SMILES |
CN1CCN(CC1)C1=Nc2ccccc2N(NC(=O)c2ccccc2C)c2ccc(Cl)cc12
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| InChI |
InChI=1S/C26H26ClN5O/c1-18-7-3-4-8-20(18)26(33)29-32-23-12-11-19(27)17-21(23)25(31-15-13-30(2)14-16-31)28-22-9-5-6-10-24(22)32/h3-12,17H,13-16H2,1-2H3,(H,29,33)
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| InChIKey |
QQTQZOHDWMKOJZ-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