General Information of the Compound
| Compound ID |
CP0162369
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| Compound Name |
2-(3-(3-bromophenyl)ureido)-4-chlorobenzoic acid
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| Synonyms |
2-(3-(3-bromophenyl)ureido)-4-chlorobenzoic acid
2-[3-(3-Bromo-phenyl)-ureido]-4-chloro-benzoic acid
AKOS012857302
BDBM50137125
CHEMBL154700
SCHEMBL6431740
ZINC1491954
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| Structure |
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| Formula |
C14H10BrClN2O3
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| Molecular Weight |
369.602
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| Canonical SMILES |
OC(=O)c1ccc(Cl)cc1NC(=O)Nc1cccc(Br)c1
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| InChI |
InChI=1S/C14H10BrClN2O3/c15-8-2-1-3-10(6-8)17-14(21)18-12-7-9(16)4-5-11(12)13(19)20/h1-7H,(H,19,20)(H2,17,18,21)
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| InChIKey |
QRRARWFCZGWJJY-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: PT03542, Glutamate receptor 1
Protein ID: PT02409, Glutamate receptor 1
Protein ID: PT01829, Glutamate receptor 2
Protein ID: PT01414, Glutamate receptor 2
Protein ID: PT01407, Glutamate receptor 3
Protein ID: PT03116, Glutamate receptor 3
Protein ID: PT03593, Glutamate receptor 4
Protein ID: PT06060, Glutamate receptor 4
Protein ID: PT01518, Glutamate receptor ionotropic, kainate 1
Protein ID: PT02754, Glutamate receptor ionotropic, kainate 2
Clinical Information about the Compound