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Name:CHEMBL472776
PubChem ID:25197910
Pathway:Show KEGG pathways
InChI:InChI=1S/C24H29NO3/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/h6-8,11,14-15,20H,3-5,9-10,12-13,16H2,1-2H3
SMILES:COc1cc2c(cc1OC)CC(C2=O)Cc1cccc(c1)CN1CCCCC1

Properties:
Formula:C24H29NO3Atoms:28
Molecular Weight:379.492Rotatable Bonds:6
H-bond Acceptors:4H-bond Donors:0
logP:4.2253
Targets:
NameUniprot IDSourceReferencesInteraction
AcetylcholinesteraseACES_RATBindingDB-shows
Synonyms:
CHEBI:558694
CHEMBL472776