2301084-99-9
2301084-99-9
Chemical Structure
RAD51-IN-3
- CAS No.: 2301084-99-9
- Formula:C31H41N5O5S2
- Molecular Weight:627.82
IUPAC Name: isopropyl ((1r,4r)-4-(5-(4-(3-benzylureido)-2-(N-(tert-butyl)sulfamoyl)phenyl)thiazol-2-yl)cyclohexyl)carbamate
InChIKey: LWGKIZXUYDQPJG-YHBQERECSA-N
SMILES: O=[S](NC(C)(C)C)(C1=C(C2=CN=C([C@](CC3)([H])CC[C@H]3NC(OC(C)C)=O)S2)C=CC(NC(NCC4=CC=CC=C4)=O)=C1)=O
Biological Activity: RAD51-IN-3 (Example 66A) is an inhibitor of Rad51[1].
| Cat. No. | Product Name | Purity | Description | Pricing | |||||||||||||||||||
|---|---|---|---|---|---|---|---|---|---|---|---|---|---|---|---|---|---|---|---|---|---|---|---|
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RAD51-IN-3 | 99.60% | RAD51-IN-3 (Example 66A) is an inhibitor of Rad51. | ||||||||||||||||||||
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Structural Analogs
-
Similarity Score 0.77
HY-111887Emzadirib -
Similarity Score 0.70
HY-143735RAD51-IN-4 -
Similarity Score 0.62
HY-143736RAD51-IN-5 -
Similarity Score 0.61
HY-143741RAD51-IN-7 -
Similarity Score 0.57
HY-143737RAD51-IN-6 -
Similarity Score 0.49
HY-112438MF-094 -
Similarity Score 0.49
HY-112438Arac-MF-094 -
Similarity Score 0.49
HY-138978MF-095 -
Similarity Score 0.47
HY-117844VHL Ligand 35 -
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