Indirubin deriv. 12a

Modify Date: 2025-09-08 16:38:42

Indirubin deriv. 12a structure	Common Name	Indirubin deriv. 12a
	CAS Number	667463-65-2	Molecular Weight	341.16
	Density	N/A	Boiling Point	N/A
	Molecular Formula	C₁₆H₉BrN₂O₂	Melting Point	N/A
	MSDS	N/A	Flash Point	N/A

Name	Indirubin deriv. 12a

Molecular Formula	C₁₆H₉BrN₂O₂
Molecular Weight	341.16
InChIKey	RISJOEPLMQEJDE-UHFFFAOYSA-N
SMILES	O=C1C(c2c(O)[nH]c3ccccc23)=Nc2cc(Br)ccc21

Name: Inhibitory activity against Cyclin-dependent kinase 5-p35nck5a
Source: ChEMBL
Target: Cyclin-dependent kinase 5
External Id: CHEMBL663602

Name: Inhibitory activity against GSK-3-alpha/beta from porcine brain
Source: ChEMBL
Target: Glycogen synthase kinase-3 beta
External Id: CHEMBL683003

Name: Cytotoxicity against human KCL22 cells assessed as reduction in cell viability at 1 u...
Source: ChEMBL
Target: KCL-22
External Id: CHEMBL4042004

Name: Cytotoxicity against human KCL22 cells harboring ABL1 T315I mutant assessed as reduct...
Source: ChEMBL
Target: KCL-22
External Id: CHEMBL4042005

Name: Cytotoxicity against human HepG2 cells assessed as cell growth inhibition after 24 hr...
Source: ChEMBL
Target: HepG2
External Id: CHEMBL4044680

Name: Kinase Inhibition Assay from Article 10.1021/jm031016d: "Structural basis for the syn...
Source: BindingDB
Target: N/A
External Id: BindingDB_941_1

Name: Cytoprotective activity against tunicamycin-induced cell death in mouse HT22 cells af...
Source: ChEMBL
Target: HT-22
External Id: CHEMBL4181864

Name: Inhibitory activity against cyclin dependent kinase 1-cyclinB from starfish (Marthast...
Source: ChEMBL
Target: Cyclin-dependent kinase 1
External Id: CHEMBL666598

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Indirubin deriv. 12a

Names

Chemical & Physical Properties

Indirubin deriv. 12aBioassay

The content on this webpage is sourced from various professional data sources. If you have any questions or concerns regarding the content, please feel free to contact service1@chemsrc.com.