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Name:CHEMBL501029
PubChem ID:44197191
Pathway:Show KEGG pathways
InChI:InChI=1S/C40H47N5O5/c1-29(33-15-9-4-10-16-33)42-39(47)34-24-35(26-36(25-34)45(49)50)40(48)43-37(23-31-11-5-2-6-12-31)38(46)27-41-20-17-30-18-21-44(22-19-30)28-32-13-7-3-8-14-32/h2-16,24-26,29-30,37-38,41,46H,17-23,27-28H2,1H3,(H,42,47)(H,43,48)/t29-,37+,38-/m1/s1
SMILES:O[C@@H]([C@@H](NC(=O)c1cc(cc(c1)C(=O)N[C@@H](c1ccccc1)C)[N+](=O)[O-])Cc1ccccc1)CNCCC1CCN(CC1)Cc1ccccc1

Properties:
Formula:C40H47N5O5Atoms:50
Molecular Weight:677.832Rotatable Bonds:18
H-bond Acceptors:7H-bond Donors:4
logP:7.3135
Targets:
NameUniprot IDSourceReferencesInteraction
AcetylcholinesteraseACES_RATBindingDB-shows
Synonyms:
CHEBI:618340
CHEMBL501029