Home
Drugs
Targets
Pathways
Ontologies
Cyp450s
Adv.search
Help/FAQ

Drug Details

add
Name:CHEMBL340522
PubChem ID:10529290
Pathway:-
InChI:InChI=1S/C28H32N8O/c29-26-33-27(32-22-15-19-5-1-2-6-20(19)16-22)35-28(34-26)36-13-10-18(11-14-36)25(37)30-12-9-21-17-31-24-8-4-3-7-23(21)24/h1-8,17-18,22,31H,9-16H2,(H,30,37)(H3,29,32,33,34,35)
SMILES:Nc1nc(NC2Cc3c(C2)cccc3)nc(n1)N1CCC(CC1)C(=O)NCCc1c[nH]c2c1cccc2

Properties:
Formula:C28H32N8OAtoms:37
Molecular Weight:496.607Rotatable Bonds:8
H-bond Acceptors:8H-bond Donors:4
logP:4.1998
Targets:
NameUniprot IDSourceReferencesInteraction
rRNA adenine N-6-methyltransferaseERM_BACSUBindingDB-shows
Synonyms:
CHEBI:307921
CHEMBL340522
CID 10529290
CID10529290