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

Drug Details

add
Name:CHEMBL264385
PubChem ID:11178750
Pathway:Show KEGG pathways
InChI:InChI=1S/C28H33NO5/c1-20-25(29-26(33-20)22-9-5-3-6-10-22)17-18-32-23-15-13-21(14-16-23)19-28(2,27(30)31)34-24-11-7-4-8-12-24/h4,7-8,11-16,22H,3,5-6,9-10,17-19H2,1-2H3,(H,30,31)/t28-/m0/s1
SMILES:OC(=O)[C@@](Oc1ccccc1)(Cc1ccc(cc1)OCCc1nc(oc1C)C1CCCCC1)C

Properties:
Formula:C28H33NO5Atoms:34
Molecular Weight:463.565Rotatable Bonds:10
H-bond Acceptors:6H-bond Donors:1
logP:6.117
Targets:
Synonyms:
3-[4-[2-(2-cyclohexyl-5-methyl-1,3-oxazol-4-yl)ethoxy]phenyl]-2-methyl-2-p
CHEBI:226671
CHEMBL264385