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Name:CHEMBL333773
PubChem ID:10708644
Pathway:-
InChI:InChI=1S/C15H26N6/c1-20(12-8-4-2-5-9-12)14-17-13(16)18-15(19-14)21-10-6-3-7-11-21/h12H,2-11H2,1H3,(H2,16,17,18,19)
SMILES:Nc1nc(nc(n1)N1CCCCC1)N(C1CCCCC1)C

Properties:
Formula:C15H26N6Atoms:21
Molecular Weight:290.407Rotatable Bonds:3
H-bond Acceptors:6H-bond Donors:1
logP:2.8592
Targets:
NameUniprot IDSourceReferencesInteraction
rRNA adenine N-6-methyltransferaseERM_BACSUBindingDB-shows
Synonyms:
CHEBI:308287
CHEMBL333773
CID10708644
N'-cyclohexyl-N'-methyl-6-(1-piperidyl)-1,3,5-triazine-2,4-diamine