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Name:CHEMBL123502
PubChem ID:44350020
Pathway:-
InChI:InChI=1S/C16H22N6/c1-12(13-8-4-2-5-9-13)18-15-19-14(17)20-16(21-15)22-10-6-3-7-11-22/h2,4-5,8-9,12H,3,6-7,10-11H2,1H3,(H3,17,18,19,20,21)/t12-/m1/s1
SMILES:Nc1nc(N[C@@H](c2ccccc2)C)nc(n1)N1CCCCC1

Properties:
Formula:C16H22N6Atoms:22
Molecular Weight:298.386Rotatable Bonds:4
H-bond Acceptors:6H-bond Donors:2
logP:3.3364
Targets:
NameUniprot IDSourceReferencesInteraction
rRNA adenine N-6-methyltransferaseERM_BACSUBindingDB-shows
Synonyms:
CHEBI:307966
CHEMBL123502