Home
Drugs
Targets
Pathways
Ontologies
Cyp450s
Adv.search
Help/FAQ

Drug Details

add
Name:CHEMBL53190
PubChem ID:44296044
Pathway:Show KEGG pathways
InChI:InChI=1S/C35H42FN3O2/c36-33-15-14-32(30-8-4-5-9-31(30)33)35(41)39-22-18-29(19-23-39)38-20-16-26(17-21-38)24-25-10-12-27(13-11-25)34(40)37-28-6-2-1-3-7-28/h4-5,8-15,26,28-29H,1-3,6-7,16-24H2,(H,37,40)
SMILES:O=C(c1ccc(cc1)CC1CCN(CC1)C1CCN(CC1)C(=O)c1ccc(c2c1cccc2)F)NC1CCCCC1

Properties:
Formula:C35H42FN3O2Atoms:41
Molecular Weight:555.725Rotatable Bonds:8
H-bond Acceptors:5H-bond Donors:1
logP:6.8674
Targets:
NameUniprot IDSourceReferencesInteraction
Muscarinic acetylcholine receptor M2ACM2_HUMANBindingDB-shows
Synonyms:
CHEBI:178451
CHEMBL53190