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Name:CHEMBL509462
PubChem ID:25266447
Pathway:Show KEGG pathways
InChI:InChI=1S/C33H44N2O5/c1-37-29-11-8-26-24-34(16-14-33-13-12-27(36)22-30(33)40-32(29)31(26)33)15-4-2-3-5-19-39-28-9-6-25(7-10-28)23-35-17-20-38-21-18-35/h6-13,27,30,36H,2-5,14-24H2,1H3/t27-,30?,33-/m0/s1
SMILES:COc1ccc2c3c1O[C@@H]1[C@@]3(CCN(C2)CCCCCCOc2ccc(cc2)CN2CCOCC2)C=C[C@@H](C1)O

Properties:
Formula:C33H44N2O5Atoms:40
Molecular Weight:548.713Rotatable Bonds:11
H-bond Acceptors:7H-bond Donors:1
logP:4.5679
Targets:
NameUniprot IDSourceReferencesInteraction
AcetylcholinesteraseACES_RATBindingDB-shows
Synonyms:
CHEBI:598424
CHEMBL509462