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Name:CHEMBL1257268
PubChem ID:52946135
Pathway:Show KEGG pathways
InChI:InChI=1S/C22H14F3NO4/c23-22(24,25)30-17-9-10-19-18(12-17)20(27)21(28)26(19)13-14-5-4-8-16(11-14)29-15-6-2-1-3-7-15/h1-12H,13H2
SMILES:O=C1C(=O)c2c(N1Cc1cccc(c1)Oc1ccccc1)ccc(c2)OC(F)(F)F

Properties:
Formula:C22H14F3NO4Atoms:30
Molecular Weight:413.346Rotatable Bonds:6
H-bond Acceptors:5H-bond Donors:0
logP:5.172
Targets:
NameUniprot IDSourceReferencesInteraction
Muscarinic acetylcholine receptor M5ACM5_HUMANBindingDB-shows
Synonyms:
CHEBI:806266
CHEMBL1257268
VU0403894-1