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Name:CHEMBL110281
PubChem ID:15175426
Pathway:Show KEGG pathways
InChI:InChI=1S/C23H27N3O4/c1-2-24(16-13-18-9-5-3-6-10-18)14-7-4-8-15-25-22(27)20-12-11-19(26(29)30)17-21(20)23(25)28/h3,5-6,9-12,17H,2,4,7-8,13-16H2,1H3
SMILES:CCN(CCc1ccccc1)CCCCCN1C(=O)c2c(C1=O)cc(cc2)[N+](=O)[O-]

Properties:
Formula:C23H27N3O4Atoms:30
Molecular Weight:409.478Rotatable Bonds:11
H-bond Acceptors:4H-bond Donors:0
logP:4.3868
Targets:
NameUniprot IDSourceReferencesInteraction
AcetylcholinesteraseACES_RATBindingDB-shows
Synonyms:
CHEBI:275496
CHEMBL110281