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

Drug Details

add
Name:CHEMBL197829
PubChem ID:44404282
Pathway:Show KEGG pathways
InChI:InChI=1S/C22H29NO4.Na/c1-2-3-10-15-27-22-18(16-17-11-8-9-12-19(17)23-22)20(24)13-6-4-5-7-14-21(25)26;/h4,6,8-9,11-12,16,20,24H,2-3,5,7,10,13-15H2,1H3,(H,25,26);/q;+1/p-1/b6-4+;
SMILES:CCCCCOc1nc2ccccc2cc1C(C/C=C/CCCC(=O)[O-])O.[Na+]

Properties:
Formula:C22H28NNaO4Atoms:28
Molecular Weight:393.452Rotatable Bonds:12
H-bond Acceptors:5H-bond Donors:1
logP:3.7037
Targets:
Synonyms:
CHEBI:430118
CHEMBL197829