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Name:CHEMBL362238
PubChem ID:44390309
Pathway:Show KEGG pathways
InChI:InChI=1S/C24H29NO4/c1-16(25-10-5-4-6-11-25)17-8-7-9-19(12-17)29-23-14-18-13-21(27-2)22(28-3)15-20(18)24(23)26/h7-9,12-13,15-16,23H,4-6,10-11,14H2,1-3H3
SMILES:COc1cc2c(cc1OC)CC(C2=O)Oc1cccc(c1)C(N1CCCCC1)C

Properties:
Formula:C24H29NO4Atoms:29
Molecular Weight:395.491Rotatable Bonds:6
H-bond Acceptors:5H-bond Donors:0
logP:4.375
Targets:
NameUniprot IDSourceReferencesInteraction
AcetylcholinesteraseACES_RATBindingDB-shows
Synonyms:
CHEBI:402277
CHEMBL362238