General Information of the Compound
| Compound ID |
CP0113928
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| Compound Name |
1-(4-bromobenzyl)indoline-2,3-dione
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| Synonyms |
1-(4-Bromobenzyl)indole-2,3-dione
1-(4-bromobenzyl)-1H-indole-2,3-dione
1-(4-bromobenzyl)indoline-2,3-dione
1-[(4-bromophenyl)methyl]-2,3-dihydro-1H-indole-2,3-dione
1-[(4-bromophenyl)methyl]indole-2,3-dione
1-[(4-bromophenyl)methyl]indoline-2,3-dione
79183-37-2
AC1MHO09
AC1Q24VD
AKOS000245456
BDBM50258439
CCG-198352
CHEMBL523685
EU-0067620
GTPL7632
MCULE-6184534031
MolPort-002-341-984
NE20417
SCHEMBL5430888
ST50892639
STK215777
VU 0119498
VU-0119498
VU0119498
VU0119498-2
ZINC2454837
cid_3008304
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| Structure |
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| Formula |
C15H10BrNO2
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| Molecular Weight |
316.154
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| Canonical SMILES |
Brc1ccc(CN2C(=O)C(=O)c3ccccc23)cc1
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| InChI |
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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| 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: PT01913, Muscarinic acetylcholine receptor M1
Protein ID: PT01310, Muscarinic acetylcholine receptor M1
Protein ID: PT01470, Muscarinic acetylcholine receptor M2
Protein ID: PT01198, Muscarinic acetylcholine receptor M2
Protein ID: PT01266, Muscarinic acetylcholine receptor M3
Protein ID: PT01736, Muscarinic acetylcholine receptor M4
Protein ID: PT01156, Muscarinic acetylcholine receptor M4
Protein ID: PT01516, Muscarinic acetylcholine receptor M5
Clinical Information about the Compound