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Name:CHEMBL302626
PubChem ID:44305067
Pathway:Show KEGG pathways
InChI:InChI=1S/C20H18N6O2/c1-21-19-24-18(13-6-4-3-5-7-13)25-20(26-19)23-14-8-9-15(17(10-14)27-2)16-11-28-12-22-16/h3-12H,1-2H3,(H2,21,23,24,25,26)
SMILES:CNc1nc(Nc2ccc(c(c2)OC)c2ncoc2)nc(n1)c1ccccc1

Properties:
Formula:C20H18N6O2Atoms:28
Molecular Weight:374.396Rotatable Bonds:6
H-bond Acceptors:7H-bond Donors:2
logP:4.1335
Targets:
Synonyms:
CHEBI:199460
CHEMBL302626