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Name:CHEMBL242755
PubChem ID:44429024
Pathway:Show KEGG pathways
InChI:InChI=1S/C41H56N4O2/c1-31-26-34-27-38-37(21-22-39(46)42-38)41(28-31)36(34)20-15-25-45(41)40(47)30-44(3)24-13-9-7-5-4-6-8-12-23-43(2)29-33-18-14-17-32-16-10-11-19-35(32)33/h10-11,14,16-19,21-22,26,34,36H,4-9,12-13,15,20,23-25,27-30H2,1-3H3,(H,42,46)/t34?,36?,41-/m1/s1
SMILES:CN(CC(=O)N1CCC[C@H]2[C@]31CC(=C[C@H]2Cc1c3ccc(=O)[nH]1)C)CCCCCCCCCCN(Cc1cccc2c1cccc2)C

Properties:
Formula:C41H56N4O2Atoms:47
Molecular Weight:636.909Rotatable Bonds:16
H-bond Acceptors:5H-bond Donors:1
logP:7.6068
Targets:
NameUniprot IDSourceReferencesInteraction
AcetylcholinesteraseACES_RATBindingDB-shows
Synonyms:
CHEBI:491837
CHEMBL242755