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Name:CHEMBL596289
PubChem ID:45281798
Pathway:Show KEGG pathways
InChI:InChI=1S/C21H12ClF3N2O3/c22-18-8-5-14(10-26-18)13-3-1-12(2-4-13)11-27-17-7-6-15(30-21(23,24)25)9-16(17)19(28)20(27)29/h1-10H,11H2
SMILES:Clc1ccc(cn1)c1ccc(cc1)CN1c2ccc(cc2C(=O)C1=O)OC(F)(F)F

Properties:
Formula:C21H12ClF3N2O3Atoms:30
Molecular Weight:432.78Rotatable Bonds:5
H-bond Acceptors:5H-bond Donors:0
logP:5.0951
Targets:
NameUniprot IDSourceReferencesInteraction
Muscarinic acetylcholine receptor M5ACM5_HUMANBindingDB-shows
Synonyms:
CHEBI:691527
CHEMBL596289
VU0365118-1