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Name:CHEMBL124520
PubChem ID:10780218
Pathway:-
InChI:InChI=1S/C17H21N5/c1-4-8-22(9-5-1)17-19-12-18-16(21-17)20-15-10-13-6-2-3-7-14(13)11-15/h2-3,6-7,12,15H,1,4-5,8-11H2,(H,18,19,20,21)
SMILES:C1CCN(CC1)c1ncnc(n1)NC1Cc2c(C1)cccc2

Properties:
Formula:C17H21N5Atoms:22
Molecular Weight:295.382Rotatable Bonds:3
H-bond Acceptors:5H-bond Donors:1
logP:2.5792
Targets:
NameUniprot IDSourceReferencesInteraction
rRNA adenine N-6-methyltransferaseERM_BACSUBindingDB-shows
Synonyms:
CHEBI:308283
CHEMBL124520
CID10780218
N-(2,3-dihydro-1H-inden-2-yl)-4-(1-piperidyl)-1,3,5-triazin-2-amine