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Name:CHEMBL104313
PubChem ID:44336201
Pathway:Show KEGG pathways
InChI:InChI=1S/C21H18N4O3/c1-26-18-10-15(8-9-16(18)19-12-22-13-28-19)23-21-24-17(11-20(25-21)27-2)14-6-4-3-5-7-14/h3-13H,1-2H3,(H,23,24,25)
SMILES:COc1nc(Nc2ccc(c(c2)OC)c2cnco2)nc(c1)c1ccccc1

Properties:
Formula:C21H18N4O3Atoms:28
Molecular Weight:374.393Rotatable Bonds:6
H-bond Acceptors:6H-bond Donors:1
logP:4.6324
Targets:
Synonyms:
CHEBI:273515
CHEMBL104313