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Name:CHEMBL512977
PubChem ID:11056389
Pathway:Show KEGG pathways
InChI:InChI=1S/C16H9F4NO2/c17-11-5-6-13-12(7-11)14(22)15(23)21(13)8-9-1-3-10(4-2-9)16(18,19)20/h1-7H,8H2
SMILES:Fc1ccc2c(c1)C(=O)C(=O)N2Cc1ccc(cc1)C(F)(F)F

Properties:
Formula:C16H9F4NO2Atoms:23
Molecular Weight:323.242Rotatable Bonds:3
H-bond Acceptors:3H-bond Donors:0
logP:3.639
Targets:
NameUniprot IDSourceReferencesInteraction
Muscarinic acetylcholine receptor M5ACM5_HUMANBindingDB-shows
Synonyms:
5-fluoro-1-[[4-(trifluoromethyl)phenyl]methyl]indole-2,3-dione
CHEBI:579412
CHEMBL512977
CID11056389
VU0238433-1