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Name:CHEMBL330769
PubChem ID:10617131
Pathway:-
InChI:InChI=1S/C18H24N6O/c19-16-21-17(20-15-8-13-5-1-2-6-14(13)9-15)23-18(22-16)24-7-3-4-12(10-24)11-25/h1-2,5-6,12,15,25H,3-4,7-11H2,(H3,19,20,21,22,23)
SMILES:OCC1CCCN(C1)c1nc(NC2Cc3c(C2)cccc3)nc(n1)N

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:308337
CHEMBL330769
CID10617131
[1-[4-amino-6-(2,3-dihydro-1H-inden-2-ylamino)-1,3,5-triazin-2-yl]-3-piper