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Name:CHEMBL12291
PubChem ID:44267799
Pathway:Show KEGG pathways
InChI:InChI=1S/C27H35FN2OS/c1-20(2)32-24-9-7-21(8-10-24)19-22-11-15-29(16-12-22)23-13-17-30(18-14-23)27(31)25-5-3-4-6-26(25)28/h3-10,20,22-23H,11-19H2,1-2H3
SMILES:CC(Sc1ccc(cc1)CC1CCN(CC1)C1CCN(CC1)C(=O)c1ccccc1F)C

Properties:
Formula:C27H35FN2OSAtoms:32
Molecular Weight:454.643Rotatable Bonds:7
H-bond Acceptors:4H-bond Donors:0
logP:5.7613
Targets:
NameUniprot IDSourceReferencesInteraction
Muscarinic acetylcholine receptor M2ACM2_HUMANBindingDB-shows
Synonyms:
CHEBI:109993
CHEMBL12291