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Name:CHEMBL347885
PubChem ID:44369810
Pathway:Show KEGG pathways
InChI:InChI=1S/C22H29NO4/c1-14(2)11-19(24)26-16-7-8-22-9-10-23(3)13-15-5-6-17(25-4)21(20(15)22)27-18(22)12-16/h5-8,14,16,18H,9-13H2,1-4H3/t16-,18?,22-/m0/s1
SMILES:COc1ccc2c3c1O[C@@H]1[C@@]3(CCN(C2)C)C=C[C@@H](C1)OC(=O)CC(C)C

Properties:
Formula:C22H29NO4Atoms:27
Molecular Weight:371.47Rotatable Bonds:5
H-bond Acceptors:5H-bond Donors:0
logP:3.3852
Targets:
NameUniprot IDSourceReferencesInteraction
AcetylcholinesteraseACES_RATBindingDB-shows
Synonyms:
CHEBI:357708
CHEMBL347885