CP-673451 - Small Molecule (ID:10366-101)

HMS LINCS ID: 10366-101
Name: CP-673451
Alternative Names:
LINCS ID: LSM-42775
PubChem CID: 10158940
ChEBI ID:
ChEMBL ID:
Molecular Mass: 417.22
InChi: InChI=1S/C24H27N5O2/c1-30-13-14-31-19-6-7-21-20(15-19)26-16-29(21)23-8-5-17-3-2-4-22(24(17)27-23)28-11-9-18(25)10-12-28/h2-8,15-16,18H,9-14,25H2,1H3
InChi Key: DEEOXSOLTLIWMG-UHFFFAOYSA-N
SMILES: COCCOC1=CC2=C(C=C1)N(C=N2)C3=NC4=C(C=CC=C4N5CCC(CC5)N)C=C3
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)
PDGFRA, PDGFRB

Datasets:

HMS Dataset ID Dataset Title HMS Dataset Type
20000
Target Affinity Spectrum (TAS) vectors for compounds in the HMS LINCS small molecule library.
Analysis

Batch Information:

HMS LINCS Batch ID Provider Provider Batch ID
10366-101-1 Selleck Chemicals S153601
10366-101-2 MedChem Express 06803