General Information of the Compound
| Compound ID |
CP0195609
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| Compound Name |
(S)-N-(cyclobutylmethyl)-2-ethyl-N-(pyrrolidin-3-yl)benzamide
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| Structure |
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| Formula |
C18H26N2O
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| Molecular Weight |
286.419
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| Canonical SMILES |
CCc1ccccc1C(=O)N(CC1CCC1)[C@H]1CCNC1
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| InChI |
InChI=1S/C18H26N2O/c1-2-15-8-3-4-9-17(15)18(21)20(13-14-6-5-7-14)16-10-11-19-12-16/h3-4,8-9,14,16,19H,2,5-7,10-13H2,1H3/t16-/m0/s1
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| InChIKey |
OCXCCNYHGSRYEK-INIZCTEOSA-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: PT00884, Sodium-dependent dopamine transporter
Protein ID: PT01026, Sodium-dependent noradrenaline transporter
Protein ID: PT00871, Sodium-dependent serotonin transporter