General Information of the Compound
| Compound ID |
CP0394682
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| Compound Name |
2-(2-phenyl-2-(piperazin-1-yl)ethyl)benzamide
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| Structure |
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| Formula |
C19H23N3O
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| Molecular Weight |
309.413
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| Canonical SMILES |
NC(=O)c1ccccc1CC(N1CCNCC1)c1ccccc1
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| InChI |
InChI=1S/C19H23N3O/c20-19(23)17-9-5-4-8-16(17)14-18(15-6-2-1-3-7-15)22-12-10-21-11-13-22/h1-9,18,21H,10-14H2,(H2,20,23)
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| InChIKey |
MGQYROXWDORYIL-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: PT01026, Sodium-dependent noradrenaline transporter
Protein ID: PT00871, Sodium-dependent serotonin transporter