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Name:CHEMBL109408
PubChem ID:10507467
Pathway:Show KEGG pathways
InChI:InChI=1S/C31H36N2O7S/c1-3-15-33(41(36,37)20-22-7-5-4-6-8-22)17-16-32-19-26(24-11-14-27-28(18-24)40-21-39-27)29(31(34)35)30(32)23-9-12-25(38-2)13-10-23/h4-14,18,26,29-30H,3,15-17,19-21H2,1-2H3,(H,34,35)/t26-,29-,30+/m1/s1
SMILES:CCCN(S(=O)(=O)Cc1ccccc1)CCN1C[C@@H]([C@H]([C@@H]1c1ccc(cc1)OC)C(=O)O)c1ccc2c(c1)OCO2

Properties:
Formula:C31H36N2O7SAtoms:41
Molecular Weight:580.692Rotatable Bonds:12
H-bond Acceptors:9H-bond Donors:1
logP:5.5259
Targets:
NameUniprot IDSourceReferencesInteraction
Endothelin-1 receptorEDNRA_HUMANBindingDB-shows
Synonyms:
CHEBI:280126
CHEMBL109408
CID 10507467
CID10507467