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Name:CHEMBL450505
PubChem ID:25266443
Pathway:Show KEGG pathways
InChI:InChI=1S/C40H58N2O4/c1-44-36-20-17-33-31-42(27-23-40-22-21-34(43)29-37(40)46-39(36)38(33)40)26-11-8-6-4-2-3-5-7-9-14-28-45-35-18-15-32(16-19-35)30-41-24-12-10-13-25-41/h15-22,34,37,43H,2-14,23-31H2,1H3/t34-,37?,40-/m0/s1
SMILES:COc1ccc2c3c1O[C@@H]1[C@@]3(CCN(C2)CCCCCCCCCCCCOc2ccc(cc2)CN2CCCCC2)C=C[C@@H](C1)O

Properties:
Formula:C40H58N2O4Atoms:46
Molecular Weight:630.9Rotatable Bonds:17
H-bond Acceptors:6H-bond Donors:1
logP:8.0622
Targets:
NameUniprot IDSourceReferencesInteraction
AcetylcholinesteraseACES_RATBindingDB-shows
Synonyms:
CHEBI:598344
CHEMBL450505