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Name:CHEMBL109765
PubChem ID:10230836
Pathway:Show KEGG pathways
InChI:InChI=1S/C28H38N2O7S/c1-4-6-16-38(33,34)30(13-5-2)15-14-29-18-23(21-9-12-24-25(17-21)37-19-36-24)26(28(31)32)27(29)20-7-10-22(35-3)11-8-20/h7-12,17,23,26-27H,4-6,13-16,18-19H2,1-3H3,(H,31,32)/t23-,26-,27+/m1/s1
SMILES:CCCN(S(=O)(=O)CCCC)CCN1C[C@@H]([C@H]([C@@H]1c1ccc(cc1)OC)C(=O)O)c1ccc2c(c1)OCO2

Properties:
Formula:C28H38N2O7SAtoms:38
Molecular Weight:546.676Rotatable Bonds:13
H-bond Acceptors:9H-bond Donors:1
logP:5.1258
Targets:
NameUniprot IDSourceReferencesInteraction
Endothelin-1 receptorEDNRA_HUMANBindingDB-shows
Synonyms:
CHEBI:280543
CHEMBL109765
CID 10230836
CID10230836