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Name:CHEMBL374099
PubChem ID:16125224
Pathway:Show KEGG pathways
InChI:InChI=1S/C29H33N3O3/c1-34-26-12-8-23(9-13-26)29(24-10-14-27(35-2)15-11-24)21-32(28(33)30-29)25-16-18-31(19-17-25)20-22-6-4-3-5-7-22/h3-15,25H,16-21H2,1-2H3,(H,30,33)
SMILES:COc1ccc(cc1)C1(NC(=O)N(C1)C1CCN(CC1)Cc1ccccc1)c1ccc(cc1)OC

Properties:
Formula:C29H33N3O3Atoms:35
Molecular Weight:471.591Rotatable Bonds:7
H-bond Acceptors:6H-bond Donors:1
logP:4.8418
Targets:
NameUniprot IDSourceReferencesInteraction
Muscarinic acetylcholine receptor M3ACM3_HUMANBindingDB-shows
Synonyms:
CHEBI:471461
CHEMBL374099