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Name:CHEMBL77374
PubChem ID:24989833
Pathway:Show KEGG pathways
InChI:InChI=1S/C30H40N4O/c35-29-19-18-22-25(16-11-17-26(22)34-29)31-20-9-3-1-2-4-10-21-32-30-23-12-5-7-14-27(23)33-28-15-8-6-13-24(28)30/h5,7,12,14,18-19,25,31H,1-4,6,8-11,13,15-17,20-21H2,(H,32,33)(H,34,35)
SMILES:O=c1ccc2c([nH]1)CCCC2NCCCCCCCCNc1c2CCCCc2nc2c1cccc2

Properties:
Formula:C30H40N4OAtoms:35
Molecular Weight:472.665Rotatable Bonds:11
H-bond Acceptors:4H-bond Donors:3
logP:6.6855
Targets:
NameUniprot IDSourceReferencesInteraction
AcetylcholinesteraseACES_RATBindingDB-shows
Synonyms:
CHEBI:221697
CHEMBL77374