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

Drug Details

add
Name:CHEMBL579199
PubChem ID:45484966
Pathway:Show KEGG pathways
InChI:InChI=1S/C20H29NO5/c1-19(14-20(26-25-19)7-5-4-6-8-20)12-18(22)21-13-15-9-16(23-2)11-17(10-15)24-3/h9-11H,4-8,12-14H2,1-3H3,(H,21,22)
SMILES:COc1cc(CNC(=O)CC2(C)OOC3(C2)CCCCC3)cc(c1)OC

Properties:
Formula:C20H29NO5Atoms:26
Molecular Weight:363.448Rotatable Bonds:7
H-bond Acceptors:6H-bond Donors:1
logP:3.9145
Targets:
Synonyms:
CHEBI:676639
CHEMBL579199