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Name:ZINC02454178
PubChem ID:2048702
Pathway:Show KEGG pathways
InChI:InChI=1S/C16H13NO3/c1-20-12-8-6-11(7-9-12)10-17-14-5-3-2-4-13(14)15(18)16(17)19/h2-9H,10H2,1H3
SMILES:COc1ccc(cc1)CN1c2ccccc2C(=O)C1=O

Properties:
Formula:C16H13NO3Atoms:20
Molecular Weight:267.279Rotatable Bonds:3
H-bond Acceptors:4H-bond Donors:0
logP:2.4897
Targets:
NameUniprot IDSourceReferencesInteraction
Muscarinic acetylcholine receptor M5ACM5_HUMANBindingDB-shows
Synonyms:
()-oxazepam hemisuccinate sodium salt
1-(4-Methoxy-benzyl)-1H-indole-2,3-dione
1-(4-methoxybenzyl)-1H-indole-2,3-dione
1-[(4-methoxyphenyl)methyl]benzo[d]azoline-2,3-dione
1-[(4-methoxyphenyl)methyl]indole-2,3-dione
AC1M1FRW
AKOS000245548
BAS 08977330
CHEBI:489090
CHEMBL387818
MolPort-000-322-426
ST065102
STK982700
STOCK4S-92630
VU0238408-1
ZINC02454178