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Drug Details

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Name:4-bromo-1H-indazole
PubChem ID:22352548
Pathway:Show KEGG pathways
InChI:InChI=1S/C7H5BrN2/c8-6-2-1-3-7-5(6)4-9-10-7/h1-4H,(H,9,10)
SMILES:Brc1cccc2c1cn[nH]2

Properties:
Formula:C7H5BrN2Atoms:10
Molecular Weight:197.032Rotatable Bonds:0
H-bond Acceptors:1H-bond Donors:1
logP:2.3254
Targets:
Synonyms:
()-oxazepam hemisuccinate sodium salt
186407-74-9
4-BROMO (1H)INDAZOLE
4-Bromo(1H)indazole
4-bromo-1H-indazole
AC-3087
AC1Q24I6
AG-E-35603
AKOS004910671
B67525
CHEBI:511393
CHEMBL246393
EN000116
FT-0080273
I14-3779
Jsp003814
MolPort-000-002-423
SBB054645
SL-01342
TC-030111
TL80073471
ZINC14007939