General Information of the Compound
| Compound ID |
CP0373153
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| Compound Name |
2-chloro-N-(3-chloro-4-(4-ethylpiperazin-1-yl)phenyl)benzamide
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| Structure |
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| Formula |
C19H21Cl2N3O
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| Molecular Weight |
378.303
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| Canonical SMILES |
CCN1CCN(CC1)c1ccc(NC(=O)c2ccccc2Cl)cc1Cl
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| InChI |
InChI=1S/C19H21Cl2N3O/c1-2-23-9-11-24(12-10-23)18-8-7-14(13-17(18)21)22-19(25)15-5-3-4-6-16(15)20/h3-8,13H,2,9-12H2,1H3,(H,22,25)
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| InChIKey |
JFBTWUTWFGXZLY-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: PT01310, Muscarinic acetylcholine receptor M1
Protein ID: PT01266, Muscarinic acetylcholine receptor M3
Protein ID: PT01516, Muscarinic acetylcholine receptor M5