General Information of the Compound
| Compound ID |
CP0505674
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| Compound Name |
N-[3-chloro-6-(4-methylpiperazin-1-yl)benzo[b][1,4]benzodiazepin-11-yl]pyridine-3-carboxamide
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| Structure |
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| Formula |
C24H23ClN6O
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| Molecular Weight |
446.942
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| Canonical SMILES |
CN1CCN(CC1)C1=Nc2cc(Cl)ccc2N(NC(=O)c2cccnc2)c2ccccc12
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| InChI |
InChI=1S/C24H23ClN6O/c1-29-11-13-30(14-12-29)23-19-6-2-3-7-21(19)31(22-9-8-18(25)15-20(22)27-23)28-24(32)17-5-4-10-26-16-17/h2-10,15-16H,11-14H2,1H3,(H,28,32)
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| InChIKey |
ZIMDNWHAJYFSOW-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