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Name:CHEMBL66782
PubChem ID:22459673
Pathway:Show KEGG pathways
InChI:InChI=1S/C19H16N6O2/c1-26-15-9-13(7-8-14(15)16-10-21-11-27-16)22-19-24-17(23-18(20)25-19)12-5-3-2-4-6-12/h2-11H,1H3,(H3,20,22,23,24,25)
SMILES:COc1cc(ccc1c1ocnc1)Nc1nc(N)nc(n1)c1ccccc1

Properties:
Formula:C19H16N6O2Atoms:27
Molecular Weight:360.369Rotatable Bonds:5
H-bond Acceptors:7H-bond Donors:2
logP:4.1822
Targets:
Synonyms:
CHEBI:206150
CHEMBL66782