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Name:BRN 0546688
PubChem ID:204417
Pathway:-
InChI:InChI=1S/C13H22N6/c14-11-15-12(18-7-3-1-4-8-18)17-13(16-11)19-9-5-2-6-10-19/h1-10H2,(H2,14,15,16,17)
SMILES:Nc1nc(nc(n1)N1CCCCC1)N1CCCCC1

Properties:
Formula:C13H22N6Atoms:19
Molecular Weight:262.354Rotatable Bonds:2
H-bond Acceptors:6H-bond Donors:1
logP:2.1456
Targets:
NameUniprot IDSourceReferencesInteraction
rRNA adenine N-6-methyltransferaseERM_BACSUBindingDB-shows
Synonyms:
()-oxazepam hemisuccinate sodium salt
16268-88-5
2-Amino-4,6-dipiperidino-s-triazine
4,6-di(piperidin-1-yl)-1,3,5-triazin-2-amine
4,6-di-1-piperidinyl-1,3,5-triazin-2-amine
5-26-09-00234 (Beilstein Handbook Reference)
AC1L4CIY
AKOS003672015
BRN 0546688
CHEBI:308115
CHEMBL127729
CID204417
LS-155047
MLS000532587
MolPort-000-923-848
s-Triazine, 2-amino-4,6-dipiperidino-
SMR000137526
STK026289
ZINC00270569