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Name:CHEMBL127767
PubChem ID:10736842
Pathway:-
InChI:InChI=1S/C18H22N6O2/c19-16-21-17(20-14-9-12-3-1-2-4-13(12)10-14)23-18(22-16)24-7-5-11(6-8-24)15(25)26/h1-4,11,14H,5-10H2,(H,25,26)(H3,19,20,21,22,23)
SMILES:Nc1nc(NC2Cc3c(C2)cccc3)nc(n1)N1CCC(CC1)C(=O)O

Properties:
Formula:C18H22N6O2Atoms:26
Molecular Weight:354.406Rotatable Bonds:4
H-bond Acceptors:8H-bond Donors:3
logP:2.0533
Targets:
NameUniprot IDSourceReferencesInteraction
rRNA adenine N-6-methyltransferaseERM_BACSUBindingDB-shows
Synonyms:
1-[4-amino-6-(2,3-dihydro-1H-inden-2-ylamino)-1,3,5-triazin-2-yl]piperidin
CHEBI:307920
CHEMBL127767
CID10736842