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Name:CHEMBL389779
PubChem ID:44429006
Pathway:Show KEGG pathways
InChI:InChI=1S/C48H72N6O2/c1-35-29-37-31-43-41(17-19-45(55)49-43)47(33-35)39(37)15-11-25-53(47)27-13-23-51(3)21-9-7-5-6-8-10-22-52(4)24-14-28-54-26-12-16-40-38-30-36(2)34-48(40,54)42-18-20-46(56)50-44(42)32-38/h17-20,29-30,37-40H,5-16,21-28,31-34H2,1-4H3,(H,49,55)(H,50,56)/t37?,38?,39?,40?,47-,48-/m1/s1
SMILES:CN(CCCN1CCC[C@H]2[C@]31CC(=C[C@H]2Cc1c3ccc(=O)[nH]1)C)CCCCCCCCN(CCCN1CCC[C@H]2[C@]31CC(=C[C@H]2Cc1c3ccc(=O)[nH]1)C)C

Properties:
Formula:C48H72N6O2Atoms:56
Molecular Weight:765.124Rotatable Bonds:17
H-bond Acceptors:6H-bond Donors:2
logP:7.4828
Targets:
NameUniprot IDSourceReferencesInteraction
AcetylcholinesteraseACES_RATBindingDB-shows
Synonyms:
CHEBI:491818
CHEMBL389779