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

Drug Details

add
Name:CHEMBL198163
PubChem ID:23684920
Pathway:Show KEGG pathways
InChI:InChI=1S/C23H28O4.Na/c1-2-3-10-15-27-22-17-19-12-9-8-11-18(19)16-20(22)21(24)13-6-4-5-7-14-23(25)26;/h8-9,11-12,16-17,21,24H,2-3,5,7,10,13-15H2,1H3,(H,25,26);/q;+1/p-1
SMILES:CCCCCOc1cc2ccccc2cc1C(CC#CCCCC(=O)[O-])O.[Na+]

Properties:
Formula:C23H27NaO4Atoms:28
Molecular Weight:390.448Rotatable Bonds:10
H-bond Acceptors:4H-bond Donors:1
logP:3.7559
Targets:
Synonyms:
CHEBI:430092
CHEMBL198163
CID11560192
Sodium 8-hydroxy-8-(3-pentoxynaphthalen-2-yl)oct-5-ynoate