General Information of the Compound
Compound ID |
CP0415484
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Compound Name |
N-[3-[4-(2,3-dichlorophenyl)piperazin-1-yl]propyl]naphthalene-2-carboxamide
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Structure |
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Formula |
C24H25Cl2N3O
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Molecular Weight |
442.39
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Canonical SMILES |
Clc1cccc(N2CCN(CCCNC(=O)c3ccc4ccccc4c3)CC2)c1Cl
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InChI |
InChI=1S/C24H25Cl2N3O/c25-21-7-3-8-22(23(21)26)29-15-13-28(14-16-29)12-4-11-27-24(30)20-10-9-18-5-1-2-6-19(18)17-20/h1-3,5-10,17H,4,11-16H2,(H,27,30)
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InChIKey |
KLMXOIOZHMEERQ-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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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