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Name:CHEMBL124519
PubChem ID:10516199
Pathway:-
InChI:InChI=1S/C14H18N6/c15-12-17-13(16-11-7-3-1-4-8-11)19-14(18-12)20-9-5-2-6-10-20/h1,3-4,7-8H,2,5-6,9-10H2,(H3,15,16,17,18,19)
SMILES:Nc1nc(Nc2ccccc2)nc(n1)N1CCCCC1

Properties:
Formula:C14H18N6Atoms:20
Molecular Weight:270.333Rotatable Bonds:3
H-bond Acceptors:5H-bond Donors:2
logP:2.9069
Targets:
NameUniprot IDSourceReferencesInteraction
rRNA adenine N-6-methyltransferaseERM_BACSUBindingDB-shows
Synonyms:
CHEBI:308254
CHEMBL124519
CID10516199
N-phenyl-6-(1-piperidyl)-1,3,5-triazine-2,4-diamine