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

Drug Details

add
Name:CHEMBL118251
PubChem ID:44345196
Pathway:Show KEGG pathways
InChI:InChI=1S/C28H35NO5/c1-2-9-22-18-21(20-10-5-3-4-6-11-20)14-15-25(22)33-17-8-16-32-24-13-7-12-23(19-24)26-27(30)29-28(31)34-26/h7,12-15,18-20,26H,2-6,8-11,16-17H2,1H3,(H,29,30,31)
SMILES:CCCc1cc(ccc1OCCCOc1cccc(c1)C1OC(=O)NC1=O)C1CCCCCC1

Properties:
Formula:C28H35NO5Atoms:34
Molecular Weight:465.581Rotatable Bonds:10
H-bond Acceptors:6H-bond Donors:1
logP:6.5611
Targets:
Synonyms:
CHEBI:295509
CHEMBL118251