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Name:AC1LAY0I
PubChem ID:497777
Pathway:Show KEGG pathways
InChI:InChI=1S/C22H19N3O5/c1-3-28-21(26)16-7-5-4-6-15(16)20-12-24-22(30-20)25-14-8-9-17(18(10-14)27-2)19-11-23-13-29-19/h4-13H,3H2,1-2H3,(H,24,25)
SMILES:CCOC(=O)c1ccccc1c1cnc(o1)Nc1ccc(c(c1)OC)c1cnco1

Properties:
Formula:C22H19N3O5Atoms:30
Molecular Weight:405.403Rotatable Bonds:8
H-bond Acceptors:7H-bond Donors:1
logP:4.9985
Targets:
Synonyms:
()-oxazepam hemisuccinate sodium salt
AC1LAY0I
AIDS-155243
AIDS155243
CHEBI:205126
CHEMBL307084
CID497777
Ethyl
ethyl 2-[2-[3-methoxy-4-(1,3-oxazol-5-yl)anilino]-1,3-oxazol-5-yl]benzoate
Ethyl 2-{2-[(3-methoxy-4-(1,3-oxazol-5-yl)phenyl)amino]-1,3-oxazol-5-yl}benzoate