Home
Drugs
Targets
Pathways
Ontologies
Cyp450s
Adv.search
Help/FAQ

Drug Details

add
Name:CHEMBL1097216
PubChem ID:46193239
Pathway:Show KEGG pathways
InChI:InChI=1S/C21H18BrClN2O3/c1-28-21(27)17-10-14-12-6-3-5-9-16(12)24-19(14)20(25(17)18(26)11-23)13-7-2-4-8-15(13)22/h2-9,17,20,24H,10-11H2,1H3/t17-,20-/m1/s1
SMILES:ClCC(=O)N1[C@H](Cc2c([C@H]1c1ccccc1Br)[nH]c1c2cccc1)C(=O)OC

Properties:
Formula:C21H18BrClN2O3Atoms:28
Molecular Weight:461.736Rotatable Bonds:5
H-bond Acceptors:4H-bond Donors:1
logP:4.1228
Targets:
Synonyms:
CHEBI:724847
CHEMBL1097216