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Name:CHEMBL456748
PubChem ID:44197192
Pathway:Show KEGG pathways
InChI:InChI=1S/C40H48N4O3/c1-30(34-16-9-4-10-17-34)42-39(46)35-18-11-19-36(27-35)40(47)43-37(26-32-12-5-2-6-13-32)38(45)28-41-23-20-31-21-24-44(25-22-31)29-33-14-7-3-8-15-33/h2-19,27,30-31,37-38,41,45H,20-26,28-29H2,1H3,(H,42,46)(H,43,47)/t30-,37+,38-/m1/s1
SMILES:O[C@@H]([C@@H](NC(=O)c1cccc(c1)C(=O)N[C@@H](c1ccccc1)C)Cc1ccccc1)CNCCC1CCN(CC1)Cc1ccccc1

Properties:
Formula:C40H48N4O3Atoms:47
Molecular Weight:632.834Rotatable Bonds:17
H-bond Acceptors:7H-bond Donors:4
logP:6.8821
Targets:
NameUniprot IDSourceReferencesInteraction
AcetylcholinesteraseACES_RATBindingDB-shows
Synonyms:
CHEBI:618419
CHEMBL456748