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Name:CHEMBL209546
PubChem ID:10341169
Pathway:Show KEGG pathways
InChI:InChI=1S/C24H24N2O4/c1-3-29-22(24(27)28)14-17-9-10-21-19(13-17)11-12-26(21)15-20-16(2)30-23(25-20)18-7-5-4-6-8-18/h4-13,22H,3,14-15H2,1-2H3,(H,27,28)
SMILES:CCOC(C(=O)O)Cc1ccc2c(c1)ccn2Cc1nc(oc1C)c1ccccc1

Properties:
Formula:C24H24N2O4Atoms:30
Molecular Weight:404.458Rotatable Bonds:8
H-bond Acceptors:6H-bond Donors:1
logP:4.6852
Targets:
Synonyms:
2-ethoxy-3-[1-[(5-methyl-2-phenyl-1,3-oxazol-4-yl)methyl]indol-5-yl]propan
CHEMBL209546