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

Drug Details

add
Name:CHEMBL177077
PubChem ID:44384940
Pathway:Show KEGG pathways
InChI:InChI=1S/C20H28N2O4/c1-3-4-5-6-7-8-13-26-16-11-9-15(10-12-16)14-20(2)17(23)21-19(25)22-18(20)24/h9-12H,3-8,13-14H2,1-2H3,(H2,21,22,23,24,25)
SMILES:CCCCCCCCOc1ccc(cc1)CC1(C)C(=O)NC(=O)NC1=O

Properties:
Formula:C20H28N2O4Atoms:26
Molecular Weight:360.447Rotatable Bonds:10
H-bond Acceptors:6H-bond Donors:2
logP:3.9983
Targets:
Synonyms:
CHEBI:390406
CHEMBL177077