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Name:CHEMBL412421
PubChem ID:44267766
Pathway:Show KEGG pathways
InChI:InChI=1S/C28H39N3O3S/c1-20(2)35(33,34)25-9-7-22(8-10-25)19-23-11-15-30(16-12-23)24-13-17-31(18-14-24)28(32)26-6-4-5-21(3)27(26)29/h4-10,20,23-24H,11-19,29H2,1-3H3
SMILES:O=C(c1cccc(c1N)C)N1CCC(CC1)N1CCC(CC1)Cc1ccc(cc1)S(=O)(=O)C(C)C

Properties:
Formula:C28H39N3O3SAtoms:35
Molecular Weight:497.693Rotatable Bonds:7
H-bond Acceptors:6H-bond Donors:1
logP:5.8564
Targets:
NameUniprot IDSourceReferencesInteraction
Muscarinic acetylcholine receptor M2ACM2_HUMANBindingDB-shows
Synonyms:
CHEBI:109879
CHEMBL412421