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

Drug Details

add
Name:CHEMBL387549
PubChem ID:10409259
Pathway:Show KEGG pathways
InChI:InChI=1S/C15H10BrClN4O3/c16-8-2-1-3-10(6-8)18-14(22)19-12-7-9(17)4-5-11(12)13-20-15(23)24-21-13/h1-7H,(H2,18,19,22)(H,20,21,23)
SMILES:O=C(Nc1cc(Cl)ccc1c1[nH]oc(=O)n1)Nc1cccc(c1)Br

Properties:
Formula:C15H10BrClN4O3Atoms:24
Molecular Weight:409.622Rotatable Bonds:5
H-bond Acceptors:6H-bond Donors:3
logP:4.2358
Targets:
Synonyms:
3-(3-bromophenyl)-1-[5-chloro-2-(5-oxo-2H-1,2,4-oxadiazol-3-yl)phenyl]urea
CHEBI:474125
CHEMBL387549
CID10409259