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Name:CHEMBL331635
PubChem ID:10591130
Pathway:-
InChI:InChI=1S/C17H21N5O/c23-17-20-15(19-16(21-17)22-8-4-1-5-9-22)18-14-10-12-6-2-3-7-13(12)11-14/h2-3,6-7,14H,1,4-5,8-11H2,(H2,18,19,20,21,23)
SMILES:O=c1nc(NC2Cc3c(C2)cccc3)[nH]c(n1)N1CCCCC1

Properties:
Formula:C17H21N5OAtoms:23
Molecular Weight:311.382Rotatable Bonds:3
H-bond Acceptors:5H-bond Donors:2
logP:1.8725
Targets:
NameUniprot IDSourceReferencesInteraction
rRNA adenine N-6-methyltransferaseERM_BACSUBindingDB-shows
Synonyms:
4-(2,3-dihydro-1H-inden-2-ylamino)-6-(1-piperidyl)-5H-1,3,5-triazin-2-one
CHEBI:308279
CHEMBL331635
CID10591130