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

Drug Details

add
Name:CHEMBL365564
PubChem ID:44398353
Pathway:Show KEGG pathways
InChI:InChI=1S/C16H20N6O4/c17-6-9-20-13(19-8-4-2-1-3-5-8)10-14(21-9)22(7-18-10)15-11(23)12(24)16(25)26-15/h7-8,11-12,15-16,23-25H,1-5H2,(H,19,20,21)/t11-,12+,15-,16+/m1/s1
SMILES:N#Cc1nc(NC2CCCCC2)c2c(n1)n(cn2)[C@@H]1O[C@@H]([C@H]([C@H]1O)O)O

Properties:
Formula:C16H20N6O4Atoms:26
Molecular Weight:360.368Rotatable Bonds:3
H-bond Acceptors:10H-bond Donors:4
logP:0.08458
Targets:
Synonyms:
CHEBI:417015
CHEMBL365564