GTPL6019 - Small Molecule (ID:10464-101)

HMS LINCS ID: 10464-101
Name: GTPL6019
Alternative Names: PDGF receptor tyrosine kinase inhibitor III; 4-(6,7-Dimethoxy-4-quinazolinyl)-N-(4-phenoxyphenyl)-1-piperazinecarboxamide
LINCS ID:
PubChem CID: 10907042
ChEBI ID:
ChEMBL ID:
Molecular Mass: 485.21
InChi: InChI=1S/C27H27N5O4/c1-34-24-16-22-23(17-25(24)35-2)28-18-29-26(22)31-12-14-32(15-13-31)27(33)30-19-8-10-21(11-9-19)36-20-6-4-3-5-7-20/h3-11,16-18H,12-15H2,1-2H3,(H,30,33)
InChi Key: INTPTKHSGKBHHW-UHFFFAOYSA-N
SMILES: COC1=C(C=C2C(=C1)C(=NC=N2)N3CCN(CC3)C(=O)NC4=CC=C(C=C4)OC5=CC=CC=C5)OC
Relevant Citations:
Comments:
Date Publicly Available:
Most Recent Update: 2016-04-04

Target Affinity:

(see Study 20000)
Target Affinity Spectrum Value HUGO Gene Name
1
(Kd <100 nM)
KIT, PDGFRA, PDGFRB
2
(equivalent to 100 nM ≤ Kd < 1µM)
FLT3
10
(confirmed non-binding)
(Click to show)

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
10464-101-1 EMD Millipore D00141875