General Information of the Compound
| Compound ID |
CP0258018
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| Compound Name |
4-(2-Benzylamino-ethoxy)-1,3-dihydro-indol-2-one
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| Synonyms |
4-(2-Benzylamino-ethoxy)-1,3-dihydro-indol-2-one
4-[2-(Benzylamino)ethoxy]indoline-2-one
BDBM50077578
CHEMBL59752
CVWQKEFTSSJDLS-UHFFFAOYSA-N
SCHEMBL7478147
ZINC1903144
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| Structure |
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| Formula |
C17H18N2O2
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| Molecular Weight |
282.343
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| Canonical SMILES |
O=C1Cc2c(N1)cccc2OCCNCc1ccccc1
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| InChI |
InChI=1S/C17H18N2O2/c20-17-11-14-15(19-17)7-4-8-16(14)21-10-9-18-12-13-5-2-1-3-6-13/h1-8,18H,9-12H2,(H,19,20)
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| InChIKey |
CVWQKEFTSSJDLS-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: PT01005, D(2) dopamine receptor
Protein ID: PT00943, D(3) dopamine receptor
Protein ID: PT01161, D(4) dopamine receptor
Clinical Information about the Compound