4-(5-(1H-benzo[d]imidazol-2-yl)-3-(4-bromophenyl)-4,5-dihydro-1H-pyrazol-1-yl)-4-oxobutanoic acid

Modify Date: 2025-11-10 10:21:58

4-(5-(1H-benzo[d]imidazol-2-yl)-3-(4-bromophenyl)-4,5-dihydro-1H-pyrazol-1-yl)-4-oxobutanoic acid Structure
4-(5-(1H-benzo[d]imidazol-2-yl)-3-(4-bromophenyl)-4,5-dihydro-1H-pyrazol-1-yl)-4-oxobutanoic acid structure
Common Name 4-(5-(1H-benzo[d]imidazol-2-yl)-3-(4-bromophenyl)-4,5-dihydro-1H-pyrazol-1-yl)-4-oxobutanoic acid
CAS Number 871908-22-4 Molecular Weight 441.3
Density N/A Boiling Point N/A
Molecular Formula C20H17BrN4O3 Melting Point N/A
MSDS N/A Flash Point N/A

 Names

Name 4-(5-(1H-benzo[d]imidazol-2-yl)-3-(4-bromophenyl)-4,5-dihydro-1H-pyrazol-1-yl)-4-oxobutanoic acid

 Chemical & Physical Properties

Molecular Formula C20H17BrN4O3
Molecular Weight 441.3
InChIKey URMCCZNTALRXHA-UHFFFAOYSA-N
SMILES O=C(O)CCC(=O)N1N=C(c2ccc(Br)cc2)CC1c1nc2ccccc2[nH]1

 Bioassay

View more

Name: Screen for inhibitors of RMI FANCM (MM2) intereaction
Source: 11908
Target: N/A
External Id: RMI-FANCM-MM2
Name: Discovering small molecule activators of G protein-gated inwardly-rectifying potassiu...
Source: 15621
Target: G protein-activated inward rectifier potassium channel 2
External Id: VANDERBILT_HTS_GIRK2_MPD
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