Home
Drugs
Targets
Pathways
Ontologies
Cyp450s
Adv.search
Help/FAQ

Drug Details

add
Name:CHEMBL213902
PubChem ID:10023279
Pathway:Show KEGG pathways
InChI:InChI=1S/C23H22N2O4/c1-15-19(24-22(29-15)17-6-4-3-5-7-17)14-25-11-10-18-12-16(8-9-20(18)25)13-21(28-2)23(26)27/h3-12,21H,13-14H2,1-2H3,(H,26,27)
SMILES:COC(C(=O)O)Cc1ccc2c(c1)ccn2Cc1nc(oc1C)c1ccccc1

Properties:
Formula:C23H22N2O4Atoms:29
Molecular Weight:390.432Rotatable Bonds:7
H-bond Acceptors:6H-bond Donors:1
logP:4.2951
Targets:
Synonyms:
2-methoxy-3-[1-[(5-methyl-2-phenyl-1,3-oxazol-4-yl)methyl]indol-5-yl]propa
CHEBI:454726
CHEMBL213902
CID10023279