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Name:CHEMBL350442
PubChem ID:10375506
Pathway:Show KEGG pathways
InChI:InChI=1S/C12H13N3/c1-3-11-5-4-10-15(11)14(2)12-6-8-13-9-7-12/h3-10H,1H2,2H3
SMILES:C=Cc1cccn1N(c1ccncc1)C

Properties:
Formula:C12H13N3Atoms:15
Molecular Weight:199.252Rotatable Bonds:3
H-bond Acceptors:2H-bond Donors:0
logP:2.4256
Targets:
NameUniprot IDSourceReferencesInteraction
AcetylcholinesteraseACES_RATBindingDB-shows
Synonyms:
CHEBI:358131
CHEMBL350442
CID10375506
N-(2-ethenylpyrrol-1-yl)-N-methyl-pyridin-4-amine