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Name:CHEMBL1258090
PubChem ID:46945864
Pathway:Show KEGG pathways
InChI:InChI=1S/C22H15F3N2O5/c1-30-18-3-2-4-19(26-18)31-14-7-5-13(6-8-14)12-27-17-10-9-15(32-22(23,24)25)11-16(17)20(28)21(27)29/h2-11H,12H2,1H3
SMILES:COc1cccc(n1)Oc1ccc(cc1)CN1c2ccc(cc2C(=O)C1=O)OC(F)(F)F

Properties:
Formula:C22H15F3N2O5Atoms:32
Molecular Weight:444.36Rotatable Bonds:7
H-bond Acceptors:7H-bond Donors:0
logP:4.5756
Targets:
NameUniprot IDSourceReferencesInteraction
Muscarinic acetylcholine receptor M5ACM5_HUMANBindingDB-shows
Synonyms:
CHEBI:807096
CHEMBL1258090
VU0414749-1