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Name:CHEMBL583495
PubChem ID:45113513
Pathway:Show KEGG pathways
InChI:InChI=1S/C15H18N2/c1-9(2)10-7-12-14(8-10)17-13-6-4-3-5-11(13)15(12)16/h3-6,9-10H,7-8H2,1-2H3,(H2,16,17)/t10-/m0/s1
SMILES:CC([C@@H]1Cc2c(C1)c(N)c1c(n2)cccc1)C

Properties:
Formula:C15H18N2Atoms:17
Molecular Weight:226.317Rotatable Bonds:1
H-bond Acceptors:2H-bond Donors:1
logP:3.769
Targets:
NameUniprot IDSourceReferencesInteraction
AcetylcholinesteraseACES_RATBindingDB-shows
Synonyms:
CHEBI:674048
CHEMBL583495