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Name:CHEMBL323618
PubChem ID:44343805
Pathway:Show KEGG pathways
InChI:InChI=1S/C26H33N3/c1(2-11-19-27-21-13-5-4-6-14-21)3-12-20-28-26-22-15-7-9-17-24(22)29-25-18-10-8-16-23(25)26/h4-7,9,13-15,17,27H,1-3,8,10-12,16,18-20H2,(H,28,29)
SMILES:C(CCCNc1ccccc1)CCCNc1c2CCCCc2nc2c1cccc2

Properties:
Formula:C26H33N3Atoms:29
Molecular Weight:387.56Rotatable Bonds:10
H-bond Acceptors:3H-bond Donors:2
logP:6.7341
Targets:
NameUniprot IDSourceReferencesInteraction
AcetylcholinesteraseACES_RATBindingDB-shows
Synonyms:
CHEBI:291946
CHEMBL323618