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Name:CHEMBL348716
PubChem ID:10727154
Pathway:Show KEGG pathways
InChI:InChI=1S/C12H10N4/c1-2-4-12-10(3-1)9-16(15-12)14-11-5-7-13-8-6-11/h1-9H,(H,13,14)
SMILES:n1ccc(cc1)Nn1cc2c(n1)cccc2

Properties:
Formula:C12H10N4Atoms:16
Molecular Weight:210.235Rotatable Bonds:2
H-bond Acceptors:3H-bond Donors:1
logP:2.3795
Targets:
NameUniprot IDSourceReferencesInteraction
AcetylcholinesteraseACES_RATBindingDB-shows
Synonyms:
CHEBI:357012
CHEMBL348716
CID10727154
N-pyridin-4-ylindazol-2-amine