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Name:CHEMBL511206
PubChem ID:10946670
Pathway:Show KEGG pathways
InChI:InChI=1S/C16H10F3NO2/c17-16(18,19)11-7-5-10(6-8-11)9-20-13-4-2-1-3-12(13)14(21)15(20)22/h1-8H,9H2
SMILES:O=C1C(=O)c2c(N1Cc1ccc(cc1)C(F)(F)F)cccc2

Properties:
Formula:C16H10F3NO2Atoms:22
Molecular Weight:305.251Rotatable Bonds:3
H-bond Acceptors:3H-bond Donors:0
logP:3.4999
Targets:
NameUniprot IDSourceReferencesInteraction
Muscarinic acetylcholine receptor M5ACM5_HUMANBindingDB-shows
Synonyms:
1-[[4-(trifluoromethyl)phenyl]methyl]indole-2,3-dione
CHEBI:579409
CHEMBL511206
CID10946670
VU0238431-1