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

Drug Details

add
Name:CHEMBL332852
PubChem ID:10686976
Pathway:-
InChI:InChI=1S/C19H19N5/c20-15-7-5-12(6-8-15)17-11-18(24-19(21)23-17)22-16-9-13-3-1-2-4-14(13)10-16/h1-8,11,16H,9-10,20H2,(H3,21,22,23,24)
SMILES:Nc1ccc(cc1)c1cc(NC2Cc3c(C2)cccc3)nc(n1)N

Properties:
Formula:C19H19N5Atoms:24
Molecular Weight:317.388Rotatable Bonds:3
H-bond Acceptors:5H-bond Donors:3
logP:4.1227
Targets:
NameUniprot IDSourceReferencesInteraction
rRNA adenine N-6-methyltransferaseERM_BACSUBindingDB-shows
Synonyms:
6-(4-aminophenyl)-N'-(2,3-dihydro-1H-inden-2-yl)pyrimidine-2,4-diamine
CHEBI:308373
CHEMBL332852
CID10686976