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

Drug Details

add
Name:CHEMBL321673
PubChem ID:9808602
Pathway:Show KEGG pathways
InChI:InChI=1S/C30H42N2O8S/c1-5-7-8-16-41(35,36)32(13-6-2)15-14-31-19-23(21-9-12-25-27(17-21)40-20-39-25)28(30(33)34)29(31)22-10-11-24(37-3)26(18-22)38-4/h9-12,17-18,23,28-29H,5-8,13-16,19-20H2,1-4H3,(H,33,34)/t23-,28-,29+/m1/s1
SMILES:CCCN(S(=O)(=O)CCCCC)CCN1C[C@@H]([C@H]([C@@H]1c1ccc(c(c1)OC)OC)C(=O)O)c1ccc2c(c1)OCO2

Properties:
Formula:C30H42N2O8SAtoms:41
Molecular Weight:590.728Rotatable Bonds:15
H-bond Acceptors:10H-bond Donors:1
logP:5.5245
Targets:
NameUniprot IDSourceReferencesInteraction
Endothelin-1 receptorEDNRA_HUMANBindingDB-shows
Synonyms:
CHEBI:280208
CHEMBL321673
CID 9808602
CID9808602