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Name:CHEMBL64424
PubChem ID:44303033
Pathway:Show KEGG pathways
InChI:InChI=1S/C25H22Cl2O5/c1-30-18-8-3-15(4-9-18)13-20-23(16-5-12-21(26)22(27)14-16)24(28)32-25(20,29)17-6-10-19(31-2)11-7-17/h3-12,14,20,23,29H,13H2,1-2H3/t20?,23?,25-/m0/s1
SMILES:COc1ccc(cc1)CC1C(c2ccc(c(c2)Cl)Cl)C(=O)O[C@@]1(O)c1ccc(cc1)OC

Properties:
Formula:C25H22Cl2O5Atoms:32
Molecular Weight:473.345Rotatable Bonds:6
H-bond Acceptors:5H-bond Donors:1
logP:5.3552
Targets:
NameUniprot IDSourceReferencesInteraction
Endothelin-1 receptorEDNRA_HUMANBindingDB-shows
Synonyms:
CHEBI:194819
CHEMBL64424