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Name:CHEMBL126964
PubChem ID:10757916
Pathway:-
InChI:InChI=1S/C18H18N6/c19-14-7-5-11(6-8-14)16-22-17(20)24-18(23-16)21-15-9-12-3-1-2-4-13(12)10-15/h1-8,15H,9-10,19H2,(H3,20,21,22,23,24)
SMILES:Nc1ccc(cc1)c1nc(NC2Cc3c(C2)cccc3)nc(n1)N

Properties:
Formula:C18H18N6Atoms:24
Molecular Weight:318.376Rotatable Bonds:3
H-bond Acceptors:6H-bond Donors:3
logP:3.5177
Targets:
NameUniprot IDSourceReferencesInteraction
rRNA adenine N-6-methyltransferaseERM_BACSUBindingDB-shows
Synonyms:
6-(4-aminophenyl)-N-(2,3-dihydro-1H-inden-2-yl)-1,3,5-triazine-2,4-diamine
CHEBI:308319
CHEMBL126964
CID10757916