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Name:CHEMBL214272
PubChem ID:10432356
Pathway:Show KEGG pathways
InChI:InChI=1S/C24H23FN2O4/c1-3-30-22(24(28)29)13-16-4-9-21-18(12-16)10-11-27(21)14-20-15(2)31-23(26-20)17-5-7-19(25)8-6-17/h4-12,22H,3,13-14H2,1-2H3,(H,28,29)
SMILES:CCOC(C(=O)O)Cc1ccc2c(c1)ccn2Cc1nc(oc1C)c1ccc(cc1)F

Properties:
Formula:C24H23FN2O4Atoms:31
Molecular Weight:422.449Rotatable Bonds:8
H-bond Acceptors:6H-bond Donors:1
logP:4.8243
Targets:
Synonyms:
2-ethoxy-3-[1-[[2-(4-fluorophenyl)-5-methyl-1,3-oxazol-4-yl]methyl]indol-5
CHEBI:454852
CHEMBL214272
CID10432356