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

Drug Details

add
Name:CHEMBL515550
PubChem ID:25266446
Pathway:Show KEGG pathways
InChI:InChI=1S/C31H40N2O5/c1-35-27-9-6-24-22-32(14-12-31-11-10-25(34)20-28(31)38-30(27)29(24)31)13-2-3-17-37-26-7-4-23(5-8-26)21-33-15-18-36-19-16-33/h4-11,25,28,34H,2-3,12-22H2,1H3/t25-,28?,31-/m0/s1
SMILES:COc1ccc2c3c1O[C@@H]1[C@]3(C=C[C@@H](C1)O)CCN(C2)CCCCOc1ccc(cc1)CN1CCOCC1

Properties:
Formula:C31H40N2O5Atoms:38
Molecular Weight:520.66Rotatable Bonds:9
H-bond Acceptors:7H-bond Donors:1
logP:3.7877
Targets:
NameUniprot IDSourceReferencesInteraction
AcetylcholinesteraseACES_RATBindingDB-shows
Synonyms:
CHEBI:598423
CHEMBL515550