(s)-CR8 - Small Molecule (ID:10350-101)

HMS LINCS ID: 10350-101
Name: (s)-CR8
Alternative Names:
LINCS ID: LSM-6707
PubChem CID: 25211051
ChEBI ID:
ChEMBL ID:
Molecular Mass: 431.24
InChi: InChI=1S/C24H29N7O/c1-4-19(14-32)28-24-29-22(21-23(30-24)31(15-27-21)16(2)3)26-13-17-8-10-18(11-9-17)20-7-5-6-12-25-20/h5-12,15-16,19,32H,4,13-14H2,1-3H3,(H2,26,28,29,30)/t19-/m0/s1
InChi Key: HOCBJBNQIQQQGT-IBGZPJMESA-N
SMILES: CC[C@@H](CO)NC1=NC2=C(C(=N1)NCC3=CC=C(C=C3)C4=CC=CC=N4)N=CN2C(C)C
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)
CDK1, CDK2, CDK3, CDK5, CDK7, CDK9
10
(confirmed non-binding)
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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
20342
(s)-CR8 KINOMEscan
KINOMEscan

Batch Information:

HMS LINCS Batch ID Provider Provider Batch ID
10350-101-1