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Name:CHEMBL12228
PubChem ID:44267772
Pathway:Show KEGG pathways
InChI:InChI=1S/C28H39N3OS/c1-20(2)33-25-9-7-22(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:CC(Sc1ccc(cc1)CC1CCN(CC1)C1CCN(CC1)C(=O)c1cccc(c1N)C)C

Properties:
Formula:C28H39N3OSAtoms:33
Molecular Weight:465.694Rotatable Bonds:7
H-bond Acceptors:5H-bond Donors:1
logP:6.094
Targets:
NameUniprot IDSourceReferencesInteraction
Muscarinic acetylcholine receptor M2ACM2_HUMANBindingDB-shows
Synonyms:
CHEBI:109888
CHEMBL12228