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Name:CHEMBL118596
PubChem ID:10642441
Pathway:-
InChI:InChI=1S/C15H10INO2/c16-11-6-7-13-12(8-11)14(18)15(19)17(13)9-10-4-2-1-3-5-10/h1-8H,9H2
SMILES:Ic1ccc2c(c1)C(=O)C(=O)N2Cc1ccccc1

Properties:
Formula:C15H10INO2Atoms:19
Molecular Weight:363.15Rotatable Bonds:2
H-bond Acceptors:3H-bond Donors:0
logP:3.0857
Targets:
Synonyms:
()-oxazepam hemisuccinate sodium salt
1-benzyl-5-iodo-indole-2,3-dione
1H-Indole-2,3-dione, 5-iodo-1-(phenylmethyl)-
AIDS-174053
AIDS174053
CHEBI:294698
CHEMBL118596
CID10642441