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Name:CHEMBL475161
PubChem ID:25197632
Pathway:Show KEGG pathways
InChI:InChI=1S/C24H27NO3/c1-27-22-14-19-13-20(24(26)21(19)15-23(22)28-2)12-17-7-6-8-18(11-17)16-25-9-4-3-5-10-25/h6-8,11-12,14-15H,3-5,9-10,13,16H2,1-2H3/b20-12+
SMILES:COc1cc2c(cc1OC)C/C(=C\c1cccc(c1)CN1CCCCC1)/C2=O

Properties:
Formula:C24H27NO3Atoms:28
Molecular Weight:377.476Rotatable Bonds:5
H-bond Acceptors:4H-bond Donors:0
logP:4.45
Targets:
NameUniprot IDSourceReferencesInteraction
AcetylcholinesteraseACES_RATBindingDB-shows
Synonyms:
CHEBI:558514
CHEMBL475161