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Name:CHEMBL180442
PubChem ID:44390334
Pathway:Show KEGG pathways
InChI:InChI=1S/C23H27NO4/c1-15(24-10-4-5-11-24)16-6-8-18(9-7-16)28-22-13-17-12-20(26-2)21(27-3)14-19(17)23(22)25/h6-9,12,14-15,22H,4-5,10-11,13H2,1-3H3
SMILES:COc1cc2c(cc1OC)CC(C2=O)Oc1ccc(cc1)C(N1CCCC1)C

Properties:
Formula:C23H27NO4Atoms:28
Molecular Weight:381.465Rotatable Bonds:6
H-bond Acceptors:5H-bond Donors:0
logP:3.9849
Targets:
NameUniprot IDSourceReferencesInteraction
AcetylcholinesteraseACES_RATBindingDB-shows
Synonyms:
CHEBI:402315
CHEMBL180442