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

Drug Details

add
Name:CHEMBL323055
PubChem ID:10120499
Pathway:Show KEGG pathways
InChI:InChI=1S/C28H37FN2O7S/c1-5-10-31(39(34,35)16-18(2)3)12-11-30-15-21(19-6-9-24-25(14-19)38-17-37-24)26(28(32)33)27(30)20-7-8-23(36-4)22(29)13-20/h6-9,13-14,18,21,26-27H,5,10-12,15-17H2,1-4H3,(H,32,33)/t21-,26-,27+/m1/s1
SMILES:CCCN(S(=O)(=O)CC(C)C)CCN1C[C@@H]([C@H]([C@@H]1c1ccc(c(c1)F)OC)C(=O)O)c1ccc2c(c1)OCO2

Properties:
Formula:C28H37FN2O7SAtoms:39
Molecular Weight:564.666Rotatable Bonds:12
H-bond Acceptors:9H-bond Donors:1
logP:5.1208
Targets:
NameUniprot IDSourceReferencesInteraction
Endothelin-1 receptorEDNRA_HUMANBindingDB-shows
Synonyms:
CHEBI:280059
CHEMBL323055
CID 10120499
CID10120499