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

Drug Details

add
Name:CHEMBL363800
PubChem ID:23663736
Pathway:Show KEGG pathways
InChI:InChI=1S/C30H27NO5.Na/c32-26(33)19-34-24-15-7-9-20(18-24)17-23-14-8-16-25-30(23,36-25)29-31-27(21-10-3-1-4-11-21)28(35-29)22-12-5-2-6-13-22;/h1-7,9-13,15,18,23,25H,8,14,16-17,19H2,(H,32,33);/q;+1/p-1/t23-,25?,30+;/m0./s1
SMILES:[O-]C(=O)COc1cccc(c1)C[C@@H]1CCC[C@H]2[C@@]1(O2)c1nc(c(o1)c1ccccc1)c1ccccc1.[Na+]

Properties:
Formula:C30H26NNaO5Atoms:37
Molecular Weight:503.521Rotatable Bonds:8
H-bond Acceptors:6H-bond Donors:0
logP:4.7742
Targets:
Synonyms:
CHEBI:419057
CHEMBL363800
Sodium