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Name:CHEMBL333812
PubChem ID:10807094
Pathway:-
InChI:InChI=1S/C18H24N6O/c19-16-21-17(20-15-9-13-3-1-2-4-14(13)10-15)23-18(22-16)24-7-5-12(11-25)6-8-24/h1-4,12,15,25H,5-11H2,(H3,19,20,21,22,23)
SMILES:OCC1CCN(CC1)c1nc(nc(n1)N)NC1Cc2c(C1)cccc2

Properties:
Formula:C18H24N6OAtoms:25
Molecular Weight:340.423Rotatable Bonds:4
H-bond Acceptors:7H-bond Donors:3
logP:1.961
Targets:
NameUniprot IDSourceReferencesInteraction
rRNA adenine N-6-methyltransferaseERM_BACSUBindingDB-shows
Synonyms:
CHEBI:307958
CHEMBL333812
CID10807094
[1-[4-amino-6-(2,3-dihydro-1H-inden-2-ylamino)-1,3,5-triazin-2-yl]-4-piper