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Name:CHEMBL1257975
PubChem ID:46945663
Pathway:Show KEGG pathways
InChI:InChI=1S/C21H12F4N2O4/c22-17-2-1-3-18(26-17)30-13-6-4-12(5-7-13)11-27-16-9-8-14(31-21(23,24)25)10-15(16)19(28)20(27)29/h1-10H,11H2
SMILES:Fc1cccc(n1)Oc1ccc(cc1)CN1c2ccc(cc2C(=O)C1=O)OC(F)(F)F

Properties:
Formula:C21H12F4N2O4Atoms:31
Molecular Weight:432.325Rotatable Bonds:6
H-bond Acceptors:6H-bond Donors:0
logP:4.7061
Targets:
NameUniprot IDSourceReferencesInteraction
Muscarinic acetylcholine receptor M5ACM5_HUMANBindingDB-shows
Synonyms:
CHEBI:806980
CHEMBL1257975
VU0414747-1