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

Drug Details

add
Name:CHEMBL343345
PubChem ID:10983963
Pathway:Show KEGG pathways
InChI:InChI=1S/C30H20N2O6/c33-15-17-5-7-18(8-6-17)23-11-12-25(38-23)30(35)32-14-21-27(31-22-4-2-1-3-20(22)29(21)34)28(32)19-9-10-24-26(13-19)37-16-36-24/h1-13,15,28H,14,16H2,(H,31,34)
SMILES:O=Cc1ccc(cc1)c1ccc(o1)C(=O)N1Cc2c(C1c1ccc3c(c1)OCO3)[nH]c1c(c2=O)cccc1

Properties:
Formula:C30H20N2O6Atoms:38
Molecular Weight:504.49Rotatable Bonds:5
H-bond Acceptors:7H-bond Donors:1
logP:5.0126
Targets:
Synonyms:
CHEBI:329332
CHEMBL343345
CID 10983963
CID10983963