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Name:CHEMBL345251
PubChem ID:10729495
Pathway:Show KEGG pathways
InChI:InChI=1S/C15H16N4/c1-2-10-19(15-7-9-16-12-17-15)18-11-8-13-5-3-4-6-14(13)18/h3-9,11-12H,2,10H2,1H3
SMILES:CCCN(n1ccc2c1cccc2)c1ccncn1

Properties:
Formula:C15H16N4Atoms:19
Molecular Weight:252.314Rotatable Bonds:4
H-bond Acceptors:3H-bond Donors:0
logP:3.111
Targets:
NameUniprot IDSourceReferencesInteraction
AcetylcholinesteraseACES_RATBindingDB-shows
Synonyms:
CHEBI:357099
CHEMBL345251
CID10729495
N-propyl-N-pyrimidin-4-yl-indol-1-amine