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Name:5-Chloro-1H-indazole
PubChem ID:69681
Pathway:Show KEGG pathways
InChI:InChI=1S/C7H5ClN2/c8-6-1-2-7-5(3-6)4-9-10-7/h1-4H,(H,9,10)
SMILES:Clc1ccc2c(c1)cn[nH]2

Properties:
Formula:C7H5ClN2Atoms:10
Molecular Weight:152.581Rotatable Bonds:0
H-bond Acceptors:1H-bond Donors:1
logP:2.2163
Targets:
Synonyms:
()-oxazepam hemisuccinate sodium salt
1H-Indazole, 5-chloro-
5-23-06-00175 (Beilstein Handbook Reference)
5-Chloro-1H-indazole
5-Chloroindazole
698-26-0
AC1L2CF8
AG-G-72413
BRN 0003260
C67486
CHEBI:511397
CHEMBL246746
CID69681
DE-0701
EINECS 211-812-1
I14-8573
LS-81476
MolPort-000-002-983
NSC 78434
NSC78434
SL-01312
ZINC04876880