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Name:CHEMBL49312
PubChem ID:44293417
Pathway:Show KEGG pathways
InChI:InChI=1S/C31H33NO9/c1-5-38-20-8-9-21-23(13-20)29(22-10-7-19(37-4)14-25(22)39-16-31(2,3)30(35)36)32(15-27(33)34)28(21)18-6-11-24-26(12-18)41-17-40-24/h6-14,28-29H,5,15-17H2,1-4H3,(H,33,34)(H,35,36)/t28-,29?/m1/s1
SMILES:CCOc1ccc2c(c1)[C@@H](N([C@@H]2c1ccc2c(c1)OCO2)CC(=O)O)c1ccc(cc1OCC(C(=O)O)(C)C)OC

Properties:
Formula:C31H33NO9Atoms:41
Molecular Weight:563.595Rotatable Bonds:11
H-bond Acceptors:10H-bond Donors:2
logP:4.8291
Targets:
NameUniprot IDSourceReferencesInteraction
Endothelin-1 receptorEDNRA_HUMANBindingDB-shows
Synonyms:
CHEBI:172936
CHEMBL49312