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Name:CHEMBL305786
PubChem ID:10872836
Pathway:Show KEGG pathways
InChI:InChI=1S/C21H18N4O4/c1-22-20(26)15-6-4-3-5-14(15)19-11-24-21(29-19)25-13-7-8-16(17(9-13)27-2)18-10-23-12-28-18/h3-12H,1-2H3,(H,22,26)(H,24,25)
SMILES:CNC(=O)c1ccccc1c1cnc(o1)Nc1ccc(c(c1)OC)c1cnco1

Properties:
Formula:C21H18N4O4Atoms:29
Molecular Weight:390.392Rotatable Bonds:7
H-bond Acceptors:7H-bond Donors:2
logP:4.5723
Targets:
Synonyms:
2-[2-[[3-methoxy-4-(1,3-oxazol-5-yl)phenyl]amino]-1,3-oxazol-5-yl]-N-methy
CHEBI:205333
CHEMBL305786
CID10872836