Drug Information
| Drug General Information | Top | |||
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| Drug ID |
D0JV2S
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| Former ID |
DNC009705
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| Drug Name |
VU0119498
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| Synonyms |
1-(4-Bromobenzyl)indole-2,3-dione; VU0119498; 79183-37-2; 1-(4-bromobenzyl)-1H-indole-2,3-dione; CHEMBL523685; 1-[(4-bromophenyl)methyl]indole-2,3-dione; 1-[(4-bromophenyl)methyl]-2,3-dihydro-1H-indole-2,3-dione; STK215777; 1-(4-bromobenzyl)indoline-2,3-dione; AC1Q24VD; AC1MHO09; GTPL7632; SCHEMBL5430888; cid_3008304; MolPort-002-341-984; ZINC2454837; BDBM50258439; AKOS000245456; CCG-198352; NE20417; MCULE-6184534031; VU 0119498; ST50892639; VU-0119498; EU-0067620; VU0119498-2; 1-[(4-bromophenyl)methyl]indoline-2,3-dione
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| Drug Type |
Small molecular drug
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| Indication | Discovery agent [ICD-11: N.A.] | Investigative | [1] | |
| Structure |
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Download2D MOL |
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| Formula |
C15H10BrNO2
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| Canonical SMILES |
C1=CC=C2C(=C1)C(=O)C(=O)N2CC3=CC=C(C=C3)Br
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| InChI |
1S/C15H10BrNO2/c16-11-7-5-10(6-8-11)9-17-13-4-2-1-3-12(13)14(18)15(17)19/h1-8H,9H2
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| InChIKey |
DELLOEULSHGYCG-UHFFFAOYSA-N
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| PubChem Compound ID | ||||
| PubChem Substance ID |
3720113, 7696867, 10038742, 12093808, 24360518, 26184285, 36057090, 57857327, 80556958, 81072527, 85285464, 89384916, 103613991, 104109119, 104793879, 111624248, 117387640, 124744854, 127116807, 131389383, 134346910, 143911986, 164326965, 170064040, 184024190, 223365967, 225159324, 231261309, 249355225
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| References | Top | |||
|---|---|---|---|---|
| REF 1 | URL: http://www.guidetopharmacology.org Nucleic Acids Res. 2015 Oct 12. pii: gkv1037. The IUPHAR/BPS Guide to PHARMACOLOGY in 2016: towards curated quantitative interactions between 1300 protein targets and 6000 ligands. (Ligand id: 7632). | |||
| REF 2 | Discovery of the first highly M5-preferring muscarinic acetylcholine receptor ligand, an M5 positive allosteric modulator derived from a series of ... J Med Chem. 2009 Jun 11;52(11):3445-8. | |||
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