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Name:CHEMBL107110
PubChem ID:14985727
Pathway:Show KEGG pathways
InChI:InChI=1S/C24H29N3O6/c1-4-25(16-17-9-8-10-21(32-2)22(17)33-3)13-6-5-7-14-26-23(28)19-12-11-18(27(30)31)15-20(19)24(26)29/h8-12,15H,4-7,13-14,16H2,1-3H3
SMILES:CCN(Cc1cccc(c1OC)OC)CCCCCN1C(=O)c2c(C1=O)cc(cc2)[N+](=O)[O-]

Properties:
Formula:C24H29N3O6Atoms:33
Molecular Weight:455.504Rotatable Bonds:12
H-bond Acceptors:6H-bond Donors:0
logP:4.3615
Targets:
NameUniprot IDSourceReferencesInteraction
AcetylcholinesteraseACES_RATBindingDB-shows
Synonyms:
CHEBI:274637
CHEMBL107110