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Name:CHEMBL331440
PubChem ID:10828775
Pathway:-
InChI:InChI=1S/C17H22N6/c18-15-20-16(22-17(21-15)23-8-4-1-5-9-23)19-14-10-12-6-2-3-7-13(12)11-14/h2-3,6-7,14H,1,4-5,8-11H2,(H3,18,19,20,21,22)
SMILES:Nc1nc(NC2Cc3c(C2)cccc3)nc(n1)N1CCCCC1

Properties:
Formula:C17H22N6Atoms:23
Molecular Weight:310.397Rotatable Bonds:3
H-bond Acceptors:6H-bond Donors:2
logP:2.7426
Targets:
NameUniprot IDSourceReferencesInteraction
rRNA adenine N-6-methyltransferaseERM_BACSUBindingDB-shows
Synonyms:
CHEBI:292863
CHEMBL331440
CID10828775
N-(2,3-dihydro-1H-inden-2-yl)-6-(1-piperidyl)-1,3,5-triazine-2,4-diamine