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Name:CHEMBL455081
PubChem ID:44197139
Pathway:Show KEGG pathways
InChI:InChI=1S/C40H47FN4O3/c1-29(33-15-17-36(41)18-16-33)43-39(47)34-13-8-14-35(26-34)40(48)44-37(25-31-9-4-2-5-10-31)38(46)27-42-22-19-30-20-23-45(24-21-30)28-32-11-6-3-7-12-32/h2-18,26,29-30,37-38,42,46H,19-25,27-28H2,1H3,(H,43,47)(H,44,48)/t29-,37+,38-/m1/s1
SMILES:O[C@@H]([C@@H](NC(=O)c1cccc(c1)C(=O)N[C@@H](c1ccc(cc1)F)C)Cc1ccccc1)CNCCC1CCN(CC1)Cc1ccccc1

Properties:
Formula:C40H47FN4O3Atoms:48
Molecular Weight:650.825Rotatable Bonds:17
H-bond Acceptors:7H-bond Donors:4
logP:7.0212
Targets:
NameUniprot IDSourceReferencesInteraction
AcetylcholinesteraseACES_RATBindingDB-shows
Synonyms:
CHEBI:618420
CHEMBL455081