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Name:3-BROMO-7-NITROINDAZOLE
PubChem ID:1649
Pathway:Show KEGG pathways
InChI:InChI=1/C7H4BrN3O2/c8-7-4-2-1-3-5(11(12)13)6(4)9-10-7/h1-3H,(H,9,10)/f/h10H
SMILES:c1cc2c(c(c1)N(=O)=O)n[nH]c2Br

Properties:
Formula:C7H4BrN3O2Atoms:13
Molecular Weight:242.03Rotatable Bonds:1
H-bond Acceptors:4H-bond Donors:0
logP:2.7568
Targets:
Synonyms:
1W-0945
3-Bromo-7-nitro-1H-indazole
3-bromo-7-nitro-2H-indazole
3-BROMO-7-NITROINDAZOLE
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B2050_SIGMA
BCBcMAP01_000129
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Bio1_001402
Bio2_000222
Bio2_000702
BRD-K24689407-001-03-0
BRD-K24689407-001-04-8
BSPBio_001502
BSPBio_002434
CCG-204256
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CHEMBL479014
DB01997
EU-0100161
HMS1361L04
HMS1791L04
HMS1989L04
HMS3260B03
HSCI1_000239
IDI1_033972
INE
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KBio2_002790
KBio2_005358
KBio3_000443
KBio3_000444
KBioGR_000222
KBioSS_000222
Lopac-B-2050
Lopac0_000161
MolPort-001-684-155
NCGC00015143-01
NCGC00015143-02
NCGC00015143-03
NCGC00015143-04
NCGC00015143-05
NCGC00015143-06
NCGC00015143-07
NCGC00015143-08
NCGC00015143-09
NCGC00015143-10
NCGC00024756-01
NCGC00024756-02
NCGC00024756-03
NCGC00024756-04
NCGC00024756-05
NCGC00024756-06
NCGC00024756-07
NCGC00024756-08
SPECTRUM1505105
ST50306995
ST5306995
Tocris-0735
ZINC03870920