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Name:CHEMBL338033
PubChem ID:10659861
Pathway:-
InChI:InChI=1S/C13H15N5S/c1-19-13-17-11(14)16-12(18-13)15-10-6-8-4-2-3-5-9(8)7-10/h2-5,10H,6-7H2,1H3,(H3,14,15,16,17,18)
SMILES:CSc1nc(NC2Cc3c(C2)cccc3)nc(n1)N

Properties:
Formula:C13H15N5SAtoms:19
Molecular Weight:273.357Rotatable Bonds:3
H-bond Acceptors:6H-bond Donors:2
logP:2.4092
Targets:
NameUniprot IDSourceReferencesInteraction
rRNA adenine N-6-methyltransferaseERM_BACSUBindingDB-shows
Synonyms:
CHEBI:307637
CHEMBL338033
CID10659861
N-(2,3-dihydro-1H-inden-2-yl)-6-methylsulfanyl-1,3,5-triazine-2,4-diamine