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Name:CHEMBL450194
PubChem ID:44575880
Pathway:Show KEGG pathways
InChI:InChI=1S/C36H62N4O2.4ClH/c1-39(33-23-13-15-25-35(33)41-3)31-21-11-9-19-29-37-27-17-7-5-6-8-18-28-38-30-20-10-12-22-32-40(2)34-24-14-16-26-36(34)42-4;;;;/h13-16,23-26,37-38H,5-12,17-22,27-32H2,1-4H3;4*1H
SMILES:COc1ccccc1N(CCCCCCNCCCCCCCCNCCCCCCN(c1ccccc1OC)C)C.Cl.Cl.Cl.Cl

Properties:
Formula:C36H66Cl4N4O2Atoms:46
Molecular Weight:728.747Rotatable Bonds:27
H-bond Acceptors:6H-bond Donors:6
logP:11.9068
Targets:
NameUniprot IDSourceReferencesInteraction
Muscarinic acetylcholine receptor M2ACM2_HUMANBindingDB-shows
Synonyms:
CHEBI:583934
CHEMBL450194