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Name:CHEMBL125249
PubChem ID:10830128
Pathway:-
InChI:InChI=1S/C17H21FN6/c18-13-5-4-11-9-14(10-12(11)8-13)20-16-21-15(19)22-17(23-16)24-6-2-1-3-7-24/h4-5,8,14H,1-3,6-7,9-10H2,(H3,19,20,21,22,23)
SMILES:Nc1nc(NC2Cc3c(C2)ccc(c3)F)nc(n1)N1CCCCC1

Properties:
Formula:C17H21FN6Atoms:24
Molecular Weight:328.387Rotatable Bonds:3
H-bond Acceptors:6H-bond Donors:2
logP:2.8817
Targets:
NameUniprot IDSourceReferencesInteraction
rRNA adenine N-6-methyltransferaseERM_BACSUBindingDB-shows
Synonyms:
CHEBI:308146
CHEMBL125249
CID10830128
N-(5-fluoro-2,3-dihydro-1H-inden-2-yl)-6-(1-piperidyl)-1,3,5-triazine-2,4-