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Drug Details

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Name:CHEMBL448678
PubChem ID:44590660
Pathway:Show KEGG pathways
InChI:InChI=1S/C38H49N5O6/c1-3-19-42(20-4-2)38(47)32-24-31(25-33(26-32)43(48)49)36(45)40-34(23-29-11-7-5-8-12-29)35(44)37(46)39-18-15-28-16-21-41(22-17-28)27-30-13-9-6-10-14-30/h5-14,24-26,28,34-35,44H,3-4,15-23,27H2,1-2H3,(H,39,46)(H,40,45)/t34-,35?/m0/s1
SMILES:CCCN(C(=O)c1cc(cc(c1)[N+](=O)[O-])C(=O)N[C@H](C(C(=O)NCCC1CCN(CC1)Cc1ccccc1)O)Cc1ccccc1)CCC

Properties:
Formula:C38H49N5O6Atoms:49
Molecular Weight:671.826Rotatable Bonds:20
H-bond Acceptors:8H-bond Donors:3
logP:6.2204
Targets:
NameUniprot IDSourceReferencesInteraction
AcetylcholinesteraseACES_RATBindingDB-shows
Synonyms:
CHEBI:618332
CHEMBL448678