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Name:sFtHCQVILimKP@
PubChem ID:77022
Pathway:Show KEGG pathways
InChI:InChI=1/C3H3IN2/c4-3-1-5-6-2-3/h1-2H,(H,5,6)/f/h5H
SMILES:c1c(cn[nH]1)I

Properties:
Formula:C3H3IN2Atoms:6
Molecular Weight:193.974Rotatable Bonds:0
H-bond Acceptors:2H-bond Donors:0
logP:1.0143
Targets:
Synonyms:
1H-Pyrazole, 4-iodo-
213993_ALDRICH
3469-69-0
4-iod-1h-pyrazol
4-Iodo-1H-pyrazole
4-Iodopyrazole
AC-4433
AC1L2S6R
AC1Q1GT3
AC1Q4PAD
AG-F-18964
AKOS005168313
AR-1G2898
BB_SC-4601
BM019
CHEBI:45260
CHEMBL1235546
DB02721
EINECS 222-434-1
EN003140
FT-0080101
I0692
Jsp006281
LLNQWPTUJJYTTE-UHFFFAOYSA-
MolPort-000-156-497
Pyrazole, 4-iodo
PYZ
S14-0055
sFtHCQVILimKP@
STK352892
TL8002581
ZINC02046962