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Name:CHEMBL355695
PubChem ID:11049998
Pathway:Show KEGG pathways
InChI:InChI=1S/C25H23Br2NO4/c1-2-31-24(25(29)30)13-16-3-7-19(8-4-16)32-12-11-28-22-9-5-17(26)14-20(22)21-15-18(27)6-10-23(21)28/h3-10,14-15,24H,2,11-13H2,1H3,(H,29,30)/t24-/m0/s1
SMILES:CCO[C@H](C(=O)O)Cc1ccc(cc1)OCCn1c2ccc(cc2c2c1ccc(c2)Br)Br

Properties:
Formula:C25H23Br2NO4Atoms:32
Molecular Weight:561.262Rotatable Bonds:9
H-bond Acceptors:5H-bond Donors:1
logP:6.4307
Targets:
Synonyms:
3-[4-[2-(3,6-dibromocarbazol-9-yl)ethoxy]phenyl]-2-ethoxy-propanoic Acid
CHEBI:378194
CHEMBL355695
CID11049998