Chelerythrine - Small Molecule (ID:10186-102)

HMS LINCS ID: 10186-102
Name: Chelerythrine
Alternative Names:
LINCS ID: LSM-1187
PubChem CID: 2703
ChEBI ID:
ChEMBL ID:
Molecular Mass: 348.12
InChi: InChI=1S/C21H18NO4/c1-22-10-16-13(6-7-17(23-2)21(16)24-3)14-5-4-12-8-18-19(26-11-25-18)9-15(12)20(14)22/h4-10H,11H2,1-3H3/q+1
InChi Key: LLEJIEBFSOEYIV-UHFFFAOYSA-N
SMILES: C[N+]1=C2C(=C3C=CC(=C(C3=C1)OC)OC)C=CC4=CC5=C(C=C42)OCO5
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)
PRKCA
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

Batch Information:

HMS LINCS Batch ID Provider Provider Batch ID
10186-102-1 Haoyuan chemexpress HY-12048_1-20110712