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Name:CHEMBL319679
PubChem ID:44332776
Pathway:Show KEGG pathways
InChI:InChI=1S/C33H29NO4/c1-33(2,3)23-15-12-21(13-16-23)19-36-32(35)30(22-14-17-28-29(18-22)38-20-37-28)31-24-8-4-6-10-26(24)34-27-11-7-5-9-25(27)31/h4-18,30H,19-20H2,1-3H3
SMILES:O=C(C(c1c2ccccc2nc2c1cccc2)c1ccc2c(c1)OCO2)OCc1ccc(cc1)C(C)(C)C

Properties:
Formula:C33H29NO4Atoms:38
Molecular Weight:503.588Rotatable Bonds:7
H-bond Acceptors:5H-bond Donors:0
logP:7.2895
Targets:
NameUniprot IDSourceReferencesInteraction
Endothelin-1 receptorEDNRA_HUMANBindingDB-shows
Synonyms:
CHEBI:267068
CHEMBL319679