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Name:CHEMBL234136
PubChem ID:44430206
Pathway:Show KEGG pathways
InChI:InChI=1S/C19H20N8O5/c28-7-10-5-22-27(6-10)19-24-16(23-12-3-1-2-4-20-12)13-17(25-19)26(9-21-13)18-15(31)14(30)11(8-29)32-18/h1-6,9,11,14-15,18,28-31H,7-8H2,(H,20,23,24,25)/t11-,14-,15-,18-/m1/s1
SMILES:OC[C@H]1O[C@H]([C@@H]([C@@H]1O)O)n1cnc2c1nc(nc2Nc1ccccn1)n1ncc(c1)CO

Properties:
Formula:C19H20N8O5Atoms:32
Molecular Weight:440.413Rotatable Bonds:6
H-bond Acceptors:12H-bond Donors:5
logP:-0.6726
Targets:
Synonyms:
CHEBI:493759
CHEMBL234136