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Name:CHEMBL223022
PubChem ID:16125565
Pathway:Show KEGG pathways
InChI:InChI=1S/C24H27N5O/c30-23-27-24(19-7-3-1-4-8-19,20-9-5-2-6-10-20)17-29(23)22-11-13-28(14-12-22)16-21-15-25-18-26-21/h1-10,15,18,22H,11-14,16-17H2,(H,25,26)(H,27,30)
SMILES:O=C1NC(CN1C1CCN(CC1)Cc1cnc[nH]1)(c1ccccc1)c1ccccc1

Properties:
Formula:C24H27N5OAtoms:30
Molecular Weight:401.504Rotatable Bonds:5
H-bond Acceptors:5H-bond Donors:2
logP:3.5477
Targets:
NameUniprot IDSourceReferencesInteraction
Muscarinic acetylcholine receptor M3ACM3_HUMANBindingDB-shows
Synonyms:
CHEBI:471405
CHEMBL223022