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Name:CHEMBL384670
PubChem ID:16125566
Pathway:Show KEGG pathways
InChI:InChI=1S/C27H28ClN3O/c28-25-14-8-7-9-21(25)19-30-17-15-24(16-18-30)31-20-27(29-26(31)32,22-10-3-1-4-11-22)23-12-5-2-6-13-23/h1-14,24H,15-20H2,(H,29,32)
SMILES:O=C1NC(CN1C1CCN(CC1)Cc1ccccc1Cl)(c1ccccc1)c1ccccc1

Properties:
Formula:C27H28ClN3OAtoms:32
Molecular Weight:445.984Rotatable Bonds:5
H-bond Acceptors:4H-bond Donors:1
logP:5.478
Targets:
NameUniprot IDSourceReferencesInteraction
Muscarinic acetylcholine receptor M3ACM3_HUMANBindingDB-shows
Synonyms:
CHEBI:471409
CHEMBL384670