BGJ398 - Small Molecule (ID:10183-101)

HMS LINCS ID: 10183-101
Name: BGJ398
Alternative Names: KIN001-271; NVP-BGJ398
LINCS ID: LSM-1184
PubChem CID: 53235510
ChEBI ID:
ChEMBL ID:
Molecular Mass: 559.19
InChi: InChI=1S/C26H31Cl2N7O3/c1-5-34-10-12-35(13-11-34)18-8-6-17(7-9-18)31-21-15-22(30-16-29-21)33(2)26(36)32-25-23(27)19(37-3)14-20(38-4)24(25)28/h6-9,14-16H,5,10-13H2,1-4H3,(H,32,36)(H,29,30,31)
InChi Key: QADPYRIHXKWUSV-UHFFFAOYSA-N
SMILES: CCN1CCN(CC1)C2=CC=C(C=C2)NC3=CC(=NC=N3)N(C)C(=O)NC4=C(C(=CC(=C4Cl)OC)OC)Cl
Relevant Citations:
Comments:
Date Publicly Available:
Most Recent Update: 2016-04-04

Target Affinity:

(see Study 20000)
Target Affinity Spectrum Value HUGO Gene Name
2
(equivalent to 100 nM ≤ Kd < 1µM)
CSF1R, DDR1, FGFR1, FGFR2, FGFR3
10
(confirmed non-binding)
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Batch Information for HMSL10183-101-1:

HMS LINCS Batch ID: 10183-101-1
Provider: Active biochemicals
Provider Batch ID:
Salt: 101
Molecular Formula: C26H31Cl2N7O3
Molecular Weight: 560.48
Purity:
Purification Method:
Chemical Synthesis Reference:
Comments:
Date Publicly Available: 2011-07-15
Most Recent Update: 2016-12-02

HMS QC Testing Events for HMSL10183-101-1:

Date HMS QC Outcome Comment Files
04/13/2015 PASS HMSL10183-101-1_LCMS.pdf
01/10/2012 PASS None