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Name:CHEMBL574794
PubChem ID:45483873
Pathway:Show KEGG pathways
InChI:InChI=1S/C18H24N2/c1-11-9-10-13(18(2,3)4)17-15(11)16(19)12-7-5-6-8-14(12)20-17/h5-8,11,13H,9-10H2,1-4H3,(H2,19,20)/t11-,13?/m0/s1
SMILES:C[C@H]1CC[C@@H](c2c1c(N)c1ccccc1n2)C(C)(C)C

Properties:
Formula:C18H24N2Atoms:20
Molecular Weight:268.397Rotatable Bonds:1
H-bond Acceptors:2H-bond Donors:1
logP:5.4252
Targets:
NameUniprot IDSourceReferencesInteraction
AcetylcholinesteraseACES_RATBindingDB-shows
Synonyms:
CHEBI:673932
CHEMBL574794