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Name:CHEMBL429620
PubChem ID:44431374
Pathway:Show KEGG pathways
InChI:InChI=1S/C21H28N2O3/c1-23(2)21(15-25-19-6-4-5-7-20(19)26-16-21)14-22-13-12-17-8-10-18(24-3)11-9-17/h4-11,22H,12-16H2,1-3H3
SMILES:COc1ccc(cc1)CCNCC1(COc2c(OC1)cccc2)N(C)C

Properties:
Formula:C21H28N2O3Atoms:26
Molecular Weight:356.459Rotatable Bonds:7
H-bond Acceptors:5H-bond Donors:1
logP:2.99
Targets:
NameUniprot IDSourceReferencesInteraction
Muscarinic acetylcholine receptor M3ACM3_HUMANBindingDB-shows
Synonyms:
CHEBI:495653
CHEMBL429620