General Information of the Compound
| Compound ID |
CP0426723
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| Compound Name |
N-[4-[[2-(3-fluorophenyl)cyclopropyl]methyl-propylamino]butyl]naphthalene-2-carboxamide;hydrochloride
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| Structure |
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| Formula |
C28H34ClFN2O
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| Molecular Weight |
469.044
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| Canonical SMILES |
Cl.CCCN(CCCCNC(=O)c1ccc2ccccc2c1)CC1CC1c1cccc(F)c1
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| InChI |
InChI=1S/C28H33FN2O.ClH/c1-2-15-31(20-25-19-27(25)23-10-7-11-26(29)18-23)16-6-5-14-30-28(32)24-13-12-21-8-3-4-9-22(21)17-24;/h3-4,7-13,17-18,25,27H,2,5-6,14-16,19-20H2,1H3,(H,30,32);1H
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| InChIKey |
KZNQJENWWBNITI-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