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Name:CHEMBL42667
PubChem ID:44288631
Pathway:Show KEGG pathways
InChI:InChI=1S/C25H33FN4O2/c1-4-6-7-8-9-13-28-25(31)32-20-10-11-23-21(16-20)19(3)18-30(23)29(15-5-2)24-12-14-27-17-22(24)26/h10-12,14,16-18H,4-9,13,15H2,1-3H3,(H,28,31)
SMILES:CCCN(n1cc(c2c1ccc(c2)OC(=O)NCCCCCCC)C)c1ccncc1F

Properties:
Formula:C25H33FN4O2Atoms:32
Molecular Weight:440.554Rotatable Bonds:13
H-bond Acceptors:5H-bond Donors:1
logP:6.6132
Targets:
NameUniprot IDSourceReferencesInteraction
AcetylcholinesteraseACES_RATBindingDB-shows
Synonyms:
CHEBI:162551
CHEMBL42667