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Name:CHEMBL125250
PubChem ID:10683888
Pathway:-
InChI:InChI=1S/C14H24N6/c15-12-17-13(16-11-7-3-1-4-8-11)19-14(18-12)20-9-5-2-6-10-20/h11H,1-10H2,(H3,15,16,17,18,19)
SMILES:Nc1nc(NC2CCCCC2)nc(n1)N1CCCCC1

Properties:
Formula:C14H24N6Atoms:20
Molecular Weight:276.381Rotatable Bonds:3
H-bond Acceptors:6H-bond Donors:2
logP:2.9079
Targets:
NameUniprot IDSourceReferencesInteraction
rRNA adenine N-6-methyltransferaseERM_BACSUBindingDB-shows
Synonyms:
CHEBI:308147
CHEMBL125250
CID10683888
N-cyclohexyl-6-(1-piperidyl)-1,3,5-triazine-2,4-diamine