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

Drug Details

add
Name:CHEMBL25681
PubChem ID:10177736
Pathway:Show KEGG pathways
InChI:InChI=1S/C21H21N3O4/c1-21(2,14-7-5-4-6-8-14)24-20(26)19(25)23-15-9-10-16(17(11-15)27-3)18-12-22-13-28-18/h4-13H,1-3H3,(H,23,25)(H,24,26)
SMILES:COc1cc(ccc1c1cnco1)NC(=O)C(=O)NC(c1ccccc1)(C)C

Properties:
Formula:C21H21N3O4Atoms:28
Molecular Weight:379.409Rotatable Bonds:8
H-bond Acceptors:7H-bond Donors:2
logP:3.8041
Targets:
Synonyms:
CHEBI:133935
CHEMBL25681
CID10177736
N'-[3-methoxy-4-(1,3-oxazol-5-yl)phenyl]-N-(2-phenylpropan-2-yl)oxamide