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Name:CHEMBL603445
PubChem ID:45281797
Pathway:Show KEGG pathways
InChI:InChI=1S/C20H12F3NO3S/c21-20(22,23)27-15-5-6-17-16(9-15)18(25)19(26)24(17)10-12-1-3-13(4-2-12)14-7-8-28-11-14/h1-9,11H,10H2
SMILES:O=C1c2cc(ccc2N(C1=O)Cc1ccc(cc1)c1ccsc1)OC(F)(F)F

Properties:
Formula:C20H12F3NO3SAtoms:28
Molecular Weight:403.374Rotatable Bonds:5
H-bond Acceptors:5H-bond Donors:0
logP:5.1082
Targets:
NameUniprot IDSourceReferencesInteraction
Muscarinic acetylcholine receptor M5ACM5_HUMANBindingDB-shows
Synonyms:
CHEBI:691526
CHEMBL603445
VU0365117-1