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Name:CHEMBL578561
PubChem ID:45113515
Pathway:Show KEGG pathways
InChI:InChI=1S/C13H14N2/c1-8-6-10-12(7-8)15-11-5-3-2-4-9(11)13(10)14/h2-5,8H,6-7H2,1H3,(H2,14,15)/t8-/m1/s1
SMILES:C[C@@H]1Cc2c(C1)nc1c(c2N)cccc1

Properties:
Formula:C13H14N2Atoms:15
Molecular Weight:198.264Rotatable Bonds:0
H-bond Acceptors:2H-bond Donors:1
logP:3.1329
Targets:
NameUniprot IDSourceReferencesInteraction
AcetylcholinesteraseACES_RATBindingDB-shows
Synonyms:
CHEBI:674049
CHEMBL578561