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Name:CHEMBL521921
PubChem ID:42626095
Pathway:Show KEGG pathways
InChI:InChI=1S/C31H38NO4.BrH/c1-34-28-12-8-26(9-13-28)31(33,27-10-14-29(35-2)15-11-27)30-16-19-32(20-17-30,21-18-30)22-23-36-24-25-6-4-3-5-7-25;/h3-15,33H,16-24H2,1-2H3;1H/q+1;/p-1
SMILES:COc1ccc(cc1)C(C12CC[N+](CC1)(CC2)CCOCc1ccccc1)(c1ccc(cc1)OC)O.[Br-]

Properties:
Formula:C31H38BrNO4Atoms:37
Molecular Weight:568.542Rotatable Bonds:10
H-bond Acceptors:4H-bond Donors:1
logP:2.12
Targets:
NameUniprot IDSourceReferencesInteraction
Muscarinic acetylcholine receptor M3ACM3_HUMANBindingDB-shows
Synonyms:
CHEBI:599453
CHEMBL521921