Home
Drugs
Targets
Pathways
Ontologies
Cyp450s
Adv.search
Help/FAQ

Drug Details

add
Name:CHEMBL357553
PubChem ID:10776648
Pathway:Show KEGG pathways
InChI:InChI=1S/C13H10ClN3/c14-11-1-2-13-10(9-11)5-8-17(13)16-12-3-6-15-7-4-12/h1-9H,(H,15,16)
SMILES:Clc1ccc2c(c1)ccn2Nc1ccncc1

Properties:
Formula:C13H10ClN3Atoms:17
Molecular Weight:243.692Rotatable Bonds:2
H-bond Acceptors:2H-bond Donors:1
logP:3.6379
Targets:
NameUniprot IDSourceReferencesInteraction
AcetylcholinesteraseACES_RATBindingDB-shows
Synonyms:
5-chloro-N-pyridin-4-yl-indol-1-amine
CHEBI:356902
CHEMBL357553
CID10776648