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Name:CHEMBL320636
PubChem ID:14985640
Pathway:Show KEGG pathways
InChI:InChI=1S/C23H27N3O5/c1-3-24(16-17-9-5-6-10-21(17)31-2)13-7-4-8-14-25-22(27)19-12-11-18(26(29)30)15-20(19)23(25)28/h5-6,9-12,15H,3-4,7-8,13-14,16H2,1-2H3
SMILES:CCN(Cc1ccccc1OC)CCCCCN1C(=O)c2c(C1=O)cc(cc2)[N+](=O)[O-]

Properties:
Formula:C23H27N3O5Atoms:31
Molecular Weight:425.478Rotatable Bonds:11
H-bond Acceptors:5H-bond Donors:0
logP:4.3529
Targets:
NameUniprot IDSourceReferencesInteraction
AcetylcholinesteraseACES_RATBindingDB-shows
Synonyms:
CHEBI:275136
CHEMBL320636