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Name:CHEMBL568063
PubChem ID:45113508
Pathway:Show KEGG pathways
InChI:InChI=1S/C19H26N2/c1-11(2)13-9-10-14(12(3)4)19-17(13)18(20)15-7-5-6-8-16(15)21-19/h5-8,11-14H,9-10H2,1-4H3,(H2,20,21)/t13-,14-/m1/s1
SMILES:CC([C@H]1CC[C@@H](c2c1nc1ccccc1c2N)C(C)C)C

Properties:
Formula:C19H26N2Atoms:21
Molecular Weight:282.423Rotatable Bonds:2
H-bond Acceptors:2H-bond Donors:1
logP:5.6712
Targets:
NameUniprot IDSourceReferencesInteraction
AcetylcholinesteraseACES_RATBindingDB-shows
Synonyms:
CHEBI:673933
CHEMBL568063