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Name:CHEMBL419433
PubChem ID:10496224
Pathway:-
InChI:InChI=1S/C18H24N6/c19-16-22-17(20-14-8-2-1-3-9-14)24-18(23-16)21-15-10-12-6-4-5-7-13(12)11-15/h4-7,14-15H,1-3,8-11H2,(H4,19,20,21,22,23,24)
SMILES:Nc1nc(NC2Cc3c(C2)cccc3)nc(n1)NC1CCCCC1

Properties:
Formula:C18H24N6Atoms:24
Molecular Weight:324.423Rotatable Bonds:4
H-bond Acceptors:6H-bond Donors:3
logP:3.5049
Targets:
NameUniprot IDSourceReferencesInteraction
rRNA adenine N-6-methyltransferaseERM_BACSUBindingDB-shows
Synonyms:
CHEBI:307798
CHEMBL419433
CID10496224
N2-cyclohexyl-N6-(2,3-dihydro-1H-inden-2-yl)-1,3,5-triazine-2,4,6-triamine