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Name:CHEMBL223030
PubChem ID:16125622
Pathway:Show KEGG pathways
InChI:InChI=1S/C28H28F3N3O2/c29-28(30,31)36-25-13-7-8-21(18-25)19-33-16-14-24(15-17-33)34-20-27(32-26(34)35,22-9-3-1-4-10-22)23-11-5-2-6-12-23/h1-13,18,24H,14-17,19-20H2,(H,32,35)
SMILES:O=C1NC(CN1C1CCN(CC1)Cc1cccc(c1)OC(F)(F)F)(c1ccccc1)c1ccccc1

Properties:
Formula:C28H28F3N3O2Atoms:36
Molecular Weight:495.536Rotatable Bonds:7
H-bond Acceptors:5H-bond Donors:1
logP:5.7232
Targets:
NameUniprot IDSourceReferencesInteraction
Muscarinic acetylcholine receptor M3ACM3_HUMANBindingDB-shows
Synonyms:
CHEBI:471456
CHEMBL223030