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Name:CHEMBL66564
PubChem ID:10927586
Pathway:Show KEGG pathways
InChI:InChI=1S/C22H20N4O4/c1-26(2)21(27)16-7-5-4-6-15(16)20-12-24-22(30-20)25-14-8-9-17(18(10-14)28-3)19-11-23-13-29-19/h4-13H,1-3H3,(H,24,25)
SMILES:COc1cc(ccc1c1cnco1)Nc1ncc(o1)c1ccccc1C(=O)N(C)C

Properties:
Formula:C22H20N4O4Atoms:30
Molecular Weight:404.419Rotatable Bonds:7
H-bond Acceptors:7H-bond Donors:1
logP:4.5236
Targets:
Synonyms:
2-[2-[[3-methoxy-4-(1,3-oxazol-5-yl)phenyl]amino]-1,3-oxazol-5-yl]-N,N-dim
CHEBI:205402
CHEMBL66564
CID10927586