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Name:CHEMBL245454
PubChem ID:44441213
Pathway:Show KEGG pathways
InChI:InChI=1S/C20H20Br2O4/c1-2-25-19(20(23)24)12-14-5-7-18(8-6-14)26-9-3-4-15-10-16(21)13-17(22)11-15/h3-8,10-11,13,19H,2,9,12H2,1H3,(H,23,24)/b4-3+/t19-/m0/s1
SMILES:CCO[C@H](C(=O)O)Cc1ccc(cc1)OC/C=C/c1cc(Br)cc(c1)Br

Properties:
Formula:C20H20Br2O4Atoms:26
Molecular Weight:484.178Rotatable Bonds:9
H-bond Acceptors:4H-bond Donors:1
logP:5.336
Targets:
Synonyms:
CHEBI:512529
CHEMBL245454