Home
Drugs
Targets
Pathways
Ontologies
Cyp450s
Adv.search
Help/FAQ

Drug Details

add
Name:CHEMBL514370
PubChem ID:25266444
Pathway:Show KEGG pathways
InChI:InChI=1S/C31H42N2O4/c1-4-32(5-2)21-23-8-11-26(12-9-23)36-19-7-6-17-33-18-16-31-15-14-25(34)20-28(31)37-30-27(35-3)13-10-24(22-33)29(30)31/h8-15,25,28,34H,4-7,16-22H2,1-3H3/t25-,28?,31-/m0/s1
SMILES:CCN(Cc1ccc(cc1)OCCCCN1CC[C@@]23c4c(C1)ccc(c4O[C@H]3C[C@H](C=C2)O)OC)CC

Properties:
Formula:C31H42N2O4Atoms:37
Molecular Weight:506.676Rotatable Bonds:11
H-bond Acceptors:6H-bond Donors:1
logP:4.8594
Targets:
NameUniprot IDSourceReferencesInteraction
AcetylcholinesteraseACES_RATBindingDB-shows
Synonyms:
CHEBI:598345
CHEMBL514370