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Name:CHEMBL181207
PubChem ID:44390293
Pathway:Show KEGG pathways
InChI:InChI=1S/C24H30N2O4/c1-16(26-10-8-25(2)9-11-26)17-6-5-7-19(12-17)30-23-14-18-13-21(28-3)22(29-4)15-20(18)24(23)27/h5-7,12-13,15-16,23H,8-11,14H2,1-4H3
SMILES:COc1cc2c(cc1OC)CC(C2=O)Oc1cccc(c1)C(N1CCN(CC1)C)C

Properties:
Formula:C24H30N2O4Atoms:30
Molecular Weight:410.506Rotatable Bonds:6
H-bond Acceptors:6H-bond Donors:0
logP:3.0744
Targets:
NameUniprot IDSourceReferencesInteraction
AcetylcholinesteraseACES_RATBindingDB-shows
Synonyms:
CHEBI:402257
CHEMBL181207