General Information of the Compound
Compound ID |
CP0517160
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Compound Name |
N-[[(6S,7R)-7-(4-chloro-3-fluorophenyl)-1,4-oxazepan-6-yl]methyl]-2-methoxypropanamide;hydrochloride
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Structure |
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Formula |
C16H23Cl2FN2O3
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Molecular Weight |
381.275
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Canonical SMILES |
Cl.COC(C)C(=O)NC[C@@H]1CNCCO[C@H]1c1ccc(Cl)c(F)c1
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InChI |
InChI=1S/C16H22ClFN2O3.ClH/c1-10(22-2)16(21)20-9-12-8-19-5-6-23-15(12)11-3-4-13(17)14(18)7-11;/h3-4,7,10,12,15,19H,5-6,8-9H2,1-2H3,(H,20,21);1H/t10?,12-,15-;/m0./s1
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InChIKey |
SNYNZFHYYCINCD-WJIDIBMQSA-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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ChEMBL ID |
Map of Molecular Bioactivity Related to the Compound
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: PT00884, Sodium-dependent dopamine transporter
Protein ID: PT01026, Sodium-dependent noradrenaline transporter
Protein ID: PT00871, Sodium-dependent serotonin transporter