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Name:CHEMBL389375
PubChem ID:44429018
Pathway:Show KEGG pathways
InChI:InChI=1S/C38H56N4O3/c1-29-24-31-25-34-33(19-20-36(43)39-34)38(26-29)32(31)17-15-23-42(38)37(44)28-41(3)22-14-10-8-6-5-7-9-13-21-40(2)27-30-16-11-12-18-35(30)45-4/h11-12,16,18-20,24,31-32H,5-10,13-15,17,21-23,25-28H2,1-4H3,(H,39,43)/t31?,32?,38-/m1/s1
SMILES:COc1ccccc1CN(CCCCCCCCCCN(CC(=O)N1CCC[C@H]2[C@]31CC(=C[C@H]2Cc1c3ccc(=O)[nH]1)C)C)C

Properties:
Formula:C38H56N4O3Atoms:45
Molecular Weight:616.876Rotatable Bonds:17
H-bond Acceptors:6H-bond Donors:1
logP:6.4622
Targets:
NameUniprot IDSourceReferencesInteraction
AcetylcholinesteraseACES_RATBindingDB-shows
Synonyms:
CHEBI:491831
CHEMBL389375