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Name:CHEMBL126375
PubChem ID:10828703
Pathway:-
InChI:InChI=1S/C18H23N5/c19-17-21-16(12-6-2-1-3-7-12)22-18(23-17)20-15-10-13-8-4-5-9-14(13)11-15/h4-5,8-9,12,15H,1-3,6-7,10-11H2,(H3,19,20,21,22,23)
SMILES:Nc1nc(NC2Cc3c(C2)cccc3)nc(n1)C1CCCCC1

Properties:
Formula:C18H23N5Atoms:23
Molecular Weight:309.409Rotatable Bonds:3
H-bond Acceptors:5H-bond Donors:2
logP:3.735
Targets:
NameUniprot IDSourceReferencesInteraction
rRNA adenine N-6-methyltransferaseERM_BACSUBindingDB-shows
Synonyms:
6-cyclohexyl-N-(2,3-dihydro-1H-inden-2-yl)-1,3,5-triazine-2,4-diamine
CHEBI:307197
CHEMBL126375
CID10828703