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Name:CHEMBL64200
PubChem ID:44303148
Pathway:Show KEGG pathways
InChI:InChI=1S/C24H18Cl2O5/c25-18-8-7-16(12-19(18)26)24(28)17(10-14-4-2-1-3-5-14)22(23(27)31-24)15-6-9-20-21(11-15)30-13-29-20/h1-9,11-12,17,22,28H,10,13H2/t17?,22?,24-/m0/s1
SMILES:O=C1O[C@@](C(C1c1ccc2c(c1)OCO2)Cc1ccccc1)(O)c1ccc(c(c1)Cl)Cl

Properties:
Formula:C24H18Cl2O5Atoms:31
Molecular Weight:457.303Rotatable Bonds:4
H-bond Acceptors:5H-bond Donors:1
logP:5.0667
Targets:
NameUniprot IDSourceReferencesInteraction
Endothelin-1 receptorEDNRA_HUMANBindingDB-shows
Synonyms:
CHEBI:195107
CHEMBL64200