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Name:CHEMBL435034
PubChem ID:19849778
Pathway:Show KEGG pathways
InChI:InChI=1S/C20H19N3.C4H4O4/c1-2-15-22(16-11-13-21-14-12-16)23-19-9-5-3-7-17(19)18-8-4-6-10-20(18)23;5-3(6)1-2-4(7)8/h3-14H,2,15H2,1H3;1-2H,(H,5,6)(H,7,8)/b;2-1+
SMILES:OC(=O)/C=C/C(=O)O.CCCN(n1c2ccccc2c2c1cccc2)c1ccncc1

Properties:
Formula:C24H23N3O4Atoms:31
Molecular Weight:417.457Rotatable Bonds:6
H-bond Acceptors:6H-bond Donors:2
logP:4.581
Targets:
NameUniprot IDSourceReferencesInteraction
AcetylcholinesteraseACES_RATBindingDB-shows
Synonyms:
CHEBI:357723
CHEMBL435034