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Name:CHEMBL356922
PubChem ID:10729598
Pathway:Show KEGG pathways
InChI:InChI=1S/C13H10N4O2/c18-17(19)12-1-2-13-10(9-12)5-8-16(13)15-11-3-6-14-7-4-11/h1-9H,(H,14,15)
SMILES:[O-][N+](=O)c1ccc2c(c1)ccn2Nc1ccncc1

Properties:
Formula:C13H10N4O2Atoms:19
Molecular Weight:254.244Rotatable Bonds:3
H-bond Acceptors:2H-bond Donors:1
logP:3.4159
Targets:
NameUniprot IDSourceReferencesInteraction
AcetylcholinesteraseACES_RATBindingDB-shows
Synonyms:
5-nitro-N-pyridin-4-yl-indol-1-amine
CHEBI:357014
CHEMBL356922
CID10729598