General Information of the Compound
| Compound ID |
CP0922695
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| Compound Name |
SID50106493
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| Synonyms |
2-((2,6-Dimethylphenyl)amino)-N,N,N-triethyl-2-oxoethanaminium
2-[(2,6-dimethylphenyl)amino]-N,N,N-triethyl-2-oxoethanaminium
AC1L1H0Q
AC1Q5LWR
BSPBio_001471
Bio2_000191
Bio2_000671
C16H27N2O
CCG-204765
CHEBI:46937
CHEMBL1180496
Ethanaminium, 2-((2,6-dimethylphenyl)amino)-N,N,N-triethyl-2-oxo-
GTPL2405
KBio2_000191
KBio2_002759
KBio2_005327
KBio3_000381
KBio3_000382
KBioGR_000191
KBioSS_000191
Lopac-L-5783
Lopac0_000679
QX 314
QX-314
QX314
SCHEMBL93854
Tocris-1014
UPCMLD-DP014
UPCMLD-DP014:001
ZINC2037285
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| Structure |
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| Formula |
C16H27BrN2O
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| Molecular Weight |
343.309
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| Canonical SMILES |
CC[N+](CC)(CC)CC(=O)Nc1c(C)cccc1C.[Br-]
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| InChI |
InChI=1S/C16H26N2O.BrH/c1-6-18(7-2,8-3)12-15(19)17-16-13(4)10-9-11-14(16)5;/h9-11H,6-8,12H2,1-5H3;1H
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| InChIKey |
DLHMKHREUTXMCH-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
Clinical Information about the Compound