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Name:CHEMBL475887
PubChem ID:25266445
Pathway:Show KEGG pathways
InChI:InChI=1S/C33H46N2O4/c1-4-34(5-2)23-25-10-13-28(14-11-25)38-21-9-7-6-8-19-35-20-18-33-17-16-27(36)22-30(33)39-32-29(37-3)15-12-26(24-35)31(32)33/h10-17,27,30,36H,4-9,18-24H2,1-3H3/t27-,30?,33-/m0/s1
SMILES:CCN(Cc1ccc(cc1)OCCCCCCN1CC[C@@]23c4c(C1)ccc(c4O[C@H]3C[C@H](C=C2)O)OC)CC

Properties:
Formula:C33H46N2O4Atoms:39
Molecular Weight:534.729Rotatable Bonds:13
H-bond Acceptors:6H-bond Donors:1
logP:5.6396
Targets:
NameUniprot IDSourceReferencesInteraction
AcetylcholinesteraseACES_RATBindingDB-shows
Synonyms:
CHEBI:598346
CHEMBL475887