General Information of the Compound
Compound ID |
CP0298050
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Compound Name |
Benzyl-[2-(1H-indol-4-yloxy)-ethyl]-amine
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Synonyms |
BDBM50077576
Benzyl-[2-(1H-indol-4-yloxy)-ethyl]-amine
CHEMBL64283
SCHEMBL7206828
ZINC1903142
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Structure |
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Formula |
C17H18N2O
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Molecular Weight |
266.344
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Canonical SMILES |
C(COc1cccc2[nH]ccc12)NCc1ccccc1
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InChI |
InChI=1S/C17H18N2O/c1-2-5-14(6-3-1)13-18-11-12-20-17-8-4-7-16-15(17)9-10-19-16/h1-10,18-19H,11-13H2
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InChIKey |
ZEHDEZWEFBOGNZ-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: PT01005, D(2) dopamine receptor
Protein ID: PT00943, D(3) dopamine receptor
Protein ID: PT01161, D(4) dopamine receptor
Clinical Information about the Compound