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

Drug Details

add
Name:CHEMBL419947
PubChem ID:10335263
Pathway:Show KEGG pathways
InChI:InChI=1S/C18H27NO3/c1-17(2,3)13-9-12(16(20)19-7-8-21-6)10-14-15(13)22-11-18(14,4)5/h9-10H,7-8,11H2,1-6H3,(H,19,20)
SMILES:COCCNC(=O)c1cc(c2c(c1)C(C)(C)CO2)C(C)(C)C

Properties:
Formula:C18H27NO3Atoms:22
Molecular Weight:305.412Rotatable Bonds:6
H-bond Acceptors:4H-bond Donors:1
logP:3.4212
Targets:
Synonyms:
CHEBI:293882
CHEMBL419947
CID10335263
N-(2-methoxyethyl)-3,3-dimethyl-7-tert-butyl-2H-benzofuran-5-carboxamide