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

Drug Details

add
Name:C2-8
PubChem ID:1076689
Pathway:Show KEGG pathways
InChI:InChI=1S/C19H14Br2N2O3S/c20-14-4-8-16(9-5-14)22-19(24)13-2-1-3-18(12-13)27(25,26)23-17-10-6-15(21)7-11-17/h1-12,23H,(H,22,24)
SMILES:Brc1ccc(cc1)NC(=O)c1cccc(c1)S(=O)(=O)Nc1ccc(cc1)Br

Properties:
Formula:C19H14Br2N2O3SAtoms:27
Molecular Weight:510.199Rotatable Bonds:6
H-bond Acceptors:5H-bond Donors:2
logP:6.4915
Targets:
Synonyms:
()-oxazepam hemisuccinate sodium salt
300670-16-0
AC1LL0K6
Ambcb5210775
B3436_SIGMA
Benzamide, N-(4-bromophenyl)-3-(((4-bromophenyl)amino)sulfonyl)
C2-8
CBDivE_007317
CHEBI:546858
CHEMBL469664
CID1076689
CU-00000000284-1
EU-0066737
MolPort-002-135-977
N-(4-Bromophenyl)-3-(((4-bromophenyl)amino)sulfonyl)benzamide
N-(4-bromophenyl)-3-[(4-bromophenyl)sulfamoyl]benzamide
N-(4-bromophenyl)-3-[[(4-bromophenyl)amino]sulfonyl]benzamide
NCGC00165746-01
Oprea1_280340
Oprea1_816197
Polyglutamine Aggregation Inhibitor III, C2-8
ZINC00786412