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Name:CHEMBL269645
PubChem ID:44267714
Pathway:Show KEGG pathways
InChI:InChI=1S/C24H33N3O2S/c1-18(2)30-22-5-3-19(4-6-22)17-20-8-13-26(14-9-20)21-10-15-27(16-11-21)24(28)23-7-12-25-29-23/h3-7,12,18,20-21H,8-11,13-17H2,1-2H3
SMILES:CC(Sc1ccc(cc1)CC1CCN(CC1)C1CCN(CC1)C(=O)c1ccno1)C

Properties:
Formula:C24H33N3O2SAtoms:30
Molecular Weight:427.603Rotatable Bonds:7
H-bond Acceptors:6H-bond Donors:0
logP:4.6102
Targets:
NameUniprot IDSourceReferencesInteraction
Muscarinic acetylcholine receptor M2ACM2_HUMANBindingDB-shows
Synonyms:
CHEBI:109773
CHEMBL269645