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Name:CHEMBL1258091
PubChem ID:46945865
Pathway:Show KEGG pathways
InChI:InChI=1S/C19H11F3N2O4S/c20-19(21,22)28-13-5-6-15-14(9-13)16(25)17(26)24(15)10-11-1-3-12(4-2-11)27-18-23-7-8-29-18/h1-9H,10H2
SMILES:O=C1C(=O)c2c(N1Cc1ccc(cc1)Oc1nccs1)ccc(c2)OC(F)(F)F

Properties:
Formula:C19H11F3N2O4SAtoms:29
Molecular Weight:420.362Rotatable Bonds:6
H-bond Acceptors:7H-bond Donors:0
logP:4.6285
Targets:
NameUniprot IDSourceReferencesInteraction
Muscarinic acetylcholine receptor M5ACM5_HUMANBindingDB-shows
Synonyms:
CHEBI:807097
CHEMBL1258091
VU0414748-1