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Name:CHEMBL455352
PubChem ID:44590663
Pathway:Show KEGG pathways
InChI:InChI=1S/C38H51N5O5/c1-3-19-42(20-4-2)38(46)33-24-32(25-34(26-33)43(47)48)37(45)40-35(23-30-11-7-5-8-12-30)36(44)27-39-18-15-29-16-21-41(22-17-29)28-31-13-9-6-10-14-31/h5-14,24-26,29,35-36,39,44H,3-4,15-23,27-28H2,1-2H3,(H,40,45)/t35-,36+/m0/s1
SMILES:CCCN(C(=O)c1cc(cc(c1)[N+](=O)[O-])C(=O)N[C@H]([C@@H](CNCCC1CCN(CC1)Cc1ccccc1)O)Cc1ccccc1)CCC

Properties:
Formula:C38H51N5O5Atoms:48
Molecular Weight:657.842Rotatable Bonds:20
H-bond Acceptors:7H-bond Donors:3
logP:6.6938
Targets:
NameUniprot IDSourceReferencesInteraction
AcetylcholinesteraseACES_RATBindingDB-shows
Synonyms:
CHEBI:618342
CHEMBL455352