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Name:ZINC02668691
PubChem ID:3542734
Pathway:Show KEGG pathways
InChI:InChI=1S/C10H8BrNO2/c11-5-6-12-8-4-2-1-3-7(8)9(13)10(12)14/h1-4H,5-6H2
SMILES:BrCCN1c2ccccc2C(=O)C1=O

Properties:
Formula:C10H8BrNO2Atoms:14
Molecular Weight:254.08Rotatable Bonds:2
H-bond Acceptors:3H-bond Donors:0
logP:1.6758
Targets:
Synonyms:
()-oxazepam hemisuccinate sodium salt
1-(2-bromoethyl)-1H-indole-2,3-dione
1-(2-bromoethyl)indole-2,3-dione
AC1MSZWL
AKOS000245669
CHEMBL223000
CID3542734
Isatin-based compound, 5
MolPort-000-453-141
ST5075817
STK866424
TOS-BB-0914
ZINC02668691