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Drug Details

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Name:CHEMBL476438
PubChem ID:25266105
Pathway:Show KEGG pathways
InChI:InChI=1S/C36H50N2O4/c1-40-32-16-13-29-27-38(23-19-36-18-17-30(39)25-33(36)42-35(32)34(29)36)22-7-4-2-3-5-10-24-41-31-14-11-28(12-15-31)26-37-20-8-6-9-21-37/h11-18,30,33,39H,2-10,19-27H2,1H3/t30-,33?,36-/m0/s1
SMILES:COc1ccc2c3c1O[C@@H]1[C@]3(C=C[C@@H](C1)O)CCN(C2)CCCCCCCCOc1ccc(cc1)CN1CCCCC1

Properties:
Formula:C36H50N2O4Atoms:42
Molecular Weight:574.793Rotatable Bonds:13
H-bond Acceptors:6H-bond Donors:1
logP:6.5018
Targets:
NameUniprot IDSourceReferencesInteraction
AcetylcholinesteraseACES_RATBindingDB-shows
Synonyms:
CHEBI:598341
CHEMBL476438