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Name:CHEMBL125085
PubChem ID:10026832
Pathway:-
InChI:InChI=1S/C28H29N5O/c29-28-32-25(18-27(33-28)31-24-16-21-7-1-2-8-22(21)17-24)19-11-13-23(14-12-19)30-15-5-9-20-6-3-4-10-26(20)34/h1-4,6-8,10-14,18,24,30,34H,5,9,15-17H2,(H3,29,31,32,33)
SMILES:Nc1nc(NC2Cc3c(C2)cccc3)cc(n1)c1ccc(cc1)NCCCc1ccccc1O

Properties:
Formula:C28H29N5OAtoms:34
Molecular Weight:451.563Rotatable Bonds:8
H-bond Acceptors:6H-bond Donors:4
logP:5.7826
Targets:
NameUniprot IDSourceReferencesInteraction
rRNA adenine N-6-methyltransferaseERM_BACSUBindingDB-shows
Synonyms:
2-[3-[[4-[2-amino-6-(2,3-dihydro-1H-inden-2-ylamino)pyrimidin-4-yl]phenyl]
CHEBI:308372
CHEMBL125085
CID10026832