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

Drug Details

add
Name:CHEMBL176346
PubChem ID:44385282
Pathway:Show KEGG pathways
InChI:InChI=1S/C16H16Br2N6O2/c1-2-3-7-19-15(25)20-10-6-4-5-9(8-10)11-14-21-12(17)13(18)24(14)16(26)23-22-11/h4-6,8H,2-3,7H2,1H3,(H,23,26)(H2,19,20,25)
SMILES:CCCCNC(=O)Nc1cccc(c1)c1n[nH]c(=O)n2c1nc(c2Br)Br

Properties:
Formula:C16H16Br2N6O2Atoms:26
Molecular Weight:484.145Rotatable Bonds:7
H-bond Acceptors:7H-bond Donors:3
logP:3.9951
Targets:
Synonyms:
CHEBI:391247
CHEMBL176346