General Information of the Compound
| Compound ID |
CP0350422
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| Compound Name |
N-[4-[[2-(2,3-dichlorophenyl)cyclopropyl]methyl-propylamino]butyl]-4-pyridin-2-ylbenzamide;hydrochloride
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| Structure |
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| Formula |
C29H34Cl3N3O
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| Molecular Weight |
546.97
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| Canonical SMILES |
Cl.CCCN(CCCCNC(=O)c1ccc(cc1)-c1ccccn1)CC1CC1c1cccc(Cl)c1Cl
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| InChI |
InChI=1S/C29H33Cl2N3O.ClH/c1-2-17-34(20-23-19-25(23)24-8-7-9-26(30)28(24)31)18-6-5-16-33-29(35)22-13-11-21(12-14-22)27-10-3-4-15-32-27;/h3-4,7-15,23,25H,2,5-6,16-20H2,1H3,(H,33,35);1H
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| InChIKey |
JEMQTHDWBCYAAO-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: PT00939, 5-hydroxytryptamine receptor 2C
Protein ID: PT01195, D(1A) dopamine receptor
Protein ID: PT01169, D(1B) dopamine receptor
Protein ID: PT01161, D(4) dopamine receptor