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Name:CHEMBL305739
PubChem ID:44313354
Pathway:Show KEGG pathways
InChI:InChI=1S/C25H31ClN2O/c1-27-13-3-5-21-17-22(8-9-24(21)27)25(29)10-7-19-11-14-28(15-12-19)18-20-4-2-6-23(26)16-20/h2,4,6,8-9,16-17,19H,3,5,7,10-15,18H2,1H3
SMILES:Clc1cccc(c1)CN1CCC(CC1)CCC(=O)c1ccc2c(c1)CCCN2C

Properties:
Formula:C25H31ClN2OAtoms:29
Molecular Weight:410.979Rotatable Bonds:6
H-bond Acceptors:3H-bond Donors:0
logP:5.6004
Targets:
NameUniprot IDSourceReferencesInteraction
AcetylcholinesteraseACES_RATBindingDB-shows
Synonyms:
CHEBI:218289
CHEMBL305739