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Name:CHEMBL74607
PubChem ID:44315027
Pathway:Show KEGG pathways
InChI:InChI=1S/C31H42N4O/c36-30-20-19-23-26(17-12-18-27(23)35-30)32-21-10-4-2-1-3-5-11-22-33-31-24-13-6-8-15-28(24)34-29-16-9-7-14-25(29)31/h6,8,13,15,19-20,26,32H,1-5,7,9-12,14,16-18,21-22H2,(H,33,34)(H,35,36)
SMILES:O=c1ccc2c([nH]1)CCCC2NCCCCCCCCCNc1c2CCCCc2nc2c1cccc2

Properties:
Formula:C31H42N4OAtoms:36
Molecular Weight:486.691Rotatable Bonds:12
H-bond Acceptors:4H-bond Donors:3
logP:7.0756
Targets:
NameUniprot IDSourceReferencesInteraction
AcetylcholinesteraseACES_RATBindingDB-shows
Synonyms:
CHEBI:221747
CHEMBL74607