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

Drug Details

add
Name:885522-11-2
PubChem ID:24728219
Pathway:Show KEGG pathways
InChI:InChI=1S/C7H5IN2/c8-6-2-1-3-7-5(6)4-9-10-7/h1-4H,(H,9,10)
SMILES:Ic1cccc2c1cn[nH]2

Properties:
Formula:C7H5IN2Atoms:10
Molecular Weight:244.032Rotatable Bonds:0
H-bond Acceptors:1H-bond Donors:1
logP:2.1675
Targets:
Synonyms:
()-oxazepam hemisuccinate sodium salt
4-IODO(1H)INDAZOLE
4-iodo-1H-indazole
885522-11-2
CHEBI:511396
CHEMBL246534
EN002531
I14-8598
MolPort-009-197-588
SL-01357
TC-062829
ZINC14983484