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Name:CHEMBL110437
PubChem ID:44336828
Pathway:Show KEGG pathways
InChI:InChI=1S/C22H32N2O2/c1-2-23(17-18-11-5-3-6-12-18)15-9-4-10-16-24-21(25)19-13-7-8-14-20(19)22(24)26/h3,5-6,11-12,19-20H,2,4,7-10,13-17H2,1H3
SMILES:CCN(Cc1ccccc1)CCCCCN1C(=O)C2C(C1=O)CCCC2

Properties:
Formula:C22H32N2O2Atoms:26
Molecular Weight:356.502Rotatable Bonds:9
H-bond Acceptors:4H-bond Donors:0
logP:3.7919
Targets:
NameUniprot IDSourceReferencesInteraction
AcetylcholinesteraseACES_RATBindingDB-shows
Synonyms:
CHEBI:275222
CHEMBL110437