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Name:CHEMBL223029
PubChem ID:16125158
Pathway:Show KEGG pathways
InChI:InChI=1S/C27H27N3O2/c31-25-27(22-12-6-2-7-13-22,23-14-8-3-9-15-23)28-26(32)30(25)24-16-18-29(19-17-24)20-21-10-4-1-5-11-21/h1-15,24H,16-20H2,(H,28,32)
SMILES:O=C1NC(C(=O)N1C1CCN(CC1)Cc1ccccc1)(c1ccccc1)c1ccccc1

Properties:
Formula:C27H27N3O2Atoms:32
Molecular Weight:425.522Rotatable Bonds:5
H-bond Acceptors:5H-bond Donors:1
logP:4.3512
Targets:
NameUniprot IDSourceReferencesInteraction
Muscarinic acetylcholine receptor M3ACM3_HUMANBindingDB-shows
Synonyms:
CHEBI:471413
CHEMBL223029