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Name:CHEMBL1257388
PubChem ID:52947398
Pathway:Show KEGG pathways
InChI:InChI=1S/C21H13F3N2O3/c22-21(23,24)29-16-7-8-18-17(10-16)19(27)20(28)26(18)12-13-3-5-14(6-4-13)15-2-1-9-25-11-15/h1-11H,12H2
SMILES:O=C1C(=O)c2c(N1Cc1ccc(cc1)c1cccnc1)ccc(c2)OC(F)(F)F

Properties:
Formula:C21H13F3N2O3Atoms:29
Molecular Weight:398.335Rotatable Bonds:5
H-bond Acceptors:5H-bond Donors:0
logP:4.4417
Targets:
NameUniprot IDSourceReferencesInteraction
Muscarinic acetylcholine receptor M5ACM5_HUMANBindingDB-shows
Synonyms:
CHEBI:806387
CHEMBL1257388
VU0415483-1