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Name:CHEMBL422607
PubChem ID:10384337
Pathway:Show KEGG pathways
InChI:InChI=1S/C22H25NO4/c1-5-26-20(24)15-6-9-17(10-7-15)27-21(25)16-8-11-19-18(14-16)22(2,3)12-13-23(19)4/h6-11,14H,5,12-13H2,1-4H3
SMILES:CCOC(=O)c1ccc(cc1)OC(=O)c1ccc2c(c1)C(C)(C)CCN2C

Properties:
Formula:C22H25NO4Atoms:27
Molecular Weight:367.438Rotatable Bonds:6
H-bond Acceptors:5H-bond Donors:0
logP:4.265
Targets:
Synonyms:
(4-ethoxycarbonylphenyl)
CHEBI:297280
CHEMBL422607
CID10384337