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Name:CHEMBL117521
PubChem ID:44343811
Pathway:Show KEGG pathways
InChI:InChI=1S/C33H42N4/c1(2-12-22-34-32-24-14-4-8-18-28(24)36-29-19-9-5-15-25(29)32)3-13-23-35-33-26-16-6-10-20-30(26)37-31-21-11-7-17-27(31)33/h4,6,8,10,14,16,18,20,24,28,34H,1-3,5,7,9,11-13,15,17,19,21-23H2,(H,35,37)
SMILES:C(CCCNc1c2CCCCc2nc2c1cccc2)CCCNC1=C2CCCCC2=NC2C1C=CC=C2

Properties:
Formula:C33H42N4Atoms:37
Molecular Weight:494.713Rotatable Bonds:10
H-bond Acceptors:4H-bond Donors:2
logP:7.3586
Targets:
NameUniprot IDSourceReferencesInteraction
AcetylcholinesteraseACES_RATBindingDB-shows
Synonyms:
CHEBI:291971
CHEMBL117521