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Name:CHEMBL395282
PubChem ID:15974852
Pathway:Show KEGG pathways
InChI:InChI=1S/C46H64N6O4/c1-31-23-33-25-39-37(15-17-41(53)47-39)45(27-31)35(33)13-11-21-51(45)43(55)29-49(3)19-9-7-5-6-8-10-20-50(4)30-44(56)52-22-12-14-36-34-24-32(2)28-46(36,52)38-16-18-42(54)48-40(38)26-34/h15-18,23-24,33-36H,5-14,19-22,25-30H2,1-4H3,(H,47,53)(H,48,54)/t33?,34?,35?,36?,45-,46-/m1/s1
SMILES:CN(CC(=O)N1CCC[C@H]2[C@]31CC(=C[C@H]2Cc1c3ccc(=O)[nH]1)C)CCCCCCCCN(CC(=O)N1CCC[C@H]2[C@]31CC(=C[C@H]2Cc1c3ccc(=O)[nH]1)C)C

Properties:
Formula:C46H64N6O4Atoms:56
Molecular Weight:765.038Rotatable Bonds:15
H-bond Acceptors:8H-bond Donors:2
logP:5.7558
Targets:
NameUniprot IDSourceReferencesInteraction
AcetylcholinesteraseACES_RATBindingDB-shows
Synonyms:
CHEBI:491775
CHEMBL395282