Home
Drugs
Targets
Pathways
Ontologies
Cyp450s
Adv.search
Help/FAQ

Drug Details

add
Name:CHEMBL505154
PubChem ID:44197138
Pathway:Show KEGG pathways
InChI:InChI=1S/C40H46FN5O5/c1-28(32-12-14-35(41)15-13-32)43-39(48)33-23-34(25-36(24-33)46(50)51)40(49)44-37(22-30-8-4-2-5-9-30)38(47)26-42-19-16-29-17-20-45(21-18-29)27-31-10-6-3-7-11-31/h2-15,23-25,28-29,37-38,42,47H,16-22,26-27H2,1H3,(H,43,48)(H,44,49)/t28-,37+,38-/m1/s1
SMILES:Fc1ccc(cc1)[C@H](NC(=O)c1cc(cc(c1)[N+](=O)[O-])C(=O)N[C@H]([C@@H](CNCCC1CCN(CC1)Cc1ccccc1)O)Cc1ccccc1)C

Properties:
Formula:C40H46FN5O5Atoms:51
Molecular Weight:695.822Rotatable Bonds:18
H-bond Acceptors:7H-bond Donors:4
logP:7.4526
Targets:
NameUniprot IDSourceReferencesInteraction
AcetylcholinesteraseACES_RATBindingDB-shows
Synonyms:
CHEBI:618341
CHEMBL505154