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Name:CHEMBL100874
PubChem ID:44332578
Pathway:Show KEGG pathways
InChI:InChI=1S/C26H23NO4/c1-26(2,3)31-25(28)23(16-12-13-21-22(14-16)30-15-29-21)24-17-8-4-6-10-19(17)27-20-11-7-5-9-18(20)24/h4-14,23H,15H2,1-3H3
SMILES:O=C(C(c1c2ccccc2nc2c1cccc2)c1ccc2c(c1)OCO2)OC(C)(C)C

Properties:
Formula:C26H23NO4Atoms:31
Molecular Weight:413.465Rotatable Bonds:5
H-bond Acceptors:5H-bond Donors:0
logP:5.5903
Targets:
NameUniprot IDSourceReferencesInteraction
Endothelin-1 receptorEDNRA_HUMANBindingDB-shows
Synonyms:
CHEBI:266469
CHEMBL100874