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Name:CHEMBL413170
PubChem ID:44429003
Pathway:Show KEGG pathways
InChI:InChI=1S/C46H68N6O2/c1-33-27-35-29-41-39(15-17-43(53)47-41)45(31-33)37(35)13-9-23-51(45)25-11-21-49(3)19-7-5-6-8-20-50(4)22-12-26-52-24-10-14-38-36-28-34(2)32-46(38,52)40-16-18-44(54)48-42(40)30-36/h15-18,27-28,35-38H,5-14,19-26,29-32H2,1-4H3,(H,47,53)(H,48,54)/t35?,36?,37?,38?,45-,46-/m1/s1
SMILES:CN(CCCN1CCC[C@H]2[C@]31CC(=C[C@H]2Cc1c3ccc(=O)[nH]1)C)CCCCCCN(CCCN1CCC[C@H]2[C@]31CC(=C[C@H]2Cc1c3ccc(=O)[nH]1)C)C

Properties:
Formula:C46H68N6O2Atoms:54
Molecular Weight:737.071Rotatable Bonds:15
H-bond Acceptors:6H-bond Donors:2
logP:6.7026
Targets:
NameUniprot IDSourceReferencesInteraction
AcetylcholinesteraseACES_RATBindingDB-shows
Synonyms:
CHEBI:491815
CHEMBL413170