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

Drug Details

add
Name:CHEMBL1088515
PubChem ID:46861800
Pathway:Show KEGG pathways
InChI:InChI=1S/C28H25ClN2O7/c1-18(31(15-26(32)33)28(34)38-25-8-4-6-23(14-25)35-2)20-5-3-7-24(13-20)36-16-22-17-37-27(30-22)19-9-11-21(29)12-10-19/h3-14,17-18H,15-16H2,1-2H3,(H,32,33)/t18-/m0/s1
SMILES:COc1cccc(c1)OC(=O)N([C@H](c1cccc(c1)OCc1coc(n1)c1ccc(cc1)Cl)C)CC(=O)O

Properties:
Formula:C28H25ClN2O7Atoms:38
Molecular Weight:536.96Rotatable Bonds:12
H-bond Acceptors:9H-bond Donors:1
logP:6.2292
Targets:
Synonyms:
CHEBI:729263
CHEMBL1088515