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Name:CHEMBL180437
PubChem ID:44390223
Pathway:Show KEGG pathways
InChI:InChI=1S/C22H27NO4/c1-5-23(6-2)14-15-7-9-17(10-8-15)27-21-12-16-11-19(25-3)20(26-4)13-18(16)22(21)24/h7-11,13,21H,5-6,12,14H2,1-4H3
SMILES:CCN(Cc1ccc(cc1)OC1Cc2c(C1=O)cc(c(c2)OC)OC)CC

Properties:
Formula:C22H27NO4Atoms:27
Molecular Weight:369.454Rotatable Bonds:8
H-bond Acceptors:5H-bond Donors:0
logP:3.732
Targets:
NameUniprot IDSourceReferencesInteraction
AcetylcholinesteraseACES_RATBindingDB-shows
Synonyms:
CHEBI:402140
CHEMBL180437