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

Drug Details

add
Name:CHEMBL579200
PubChem ID:45484967
Pathway:Show KEGG pathways
InChI:InChI=1S/C21H31NO6/c1-20(14-21(28-27-20)8-6-5-7-9-21)12-18(23)22-13-15-10-16(24-2)19(26-4)17(11-15)25-3/h10-11H,5-9,12-14H2,1-4H3,(H,22,23)
SMILES:COc1cc(CNC(=O)CC2(C)OOC3(C2)CCCCC3)cc(c1OC)OC

Properties:
Formula:C21H31NO6Atoms:28
Molecular Weight:393.474Rotatable Bonds:8
H-bond Acceptors:7H-bond Donors:1
logP:3.9231
Targets:
Synonyms:
CHEBI:676640
CHEMBL579200