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Chemical structure of Lck Inhibitor

GC13117

Lck Inhibitor

Also known as 9-(2,6-dimethylphenyl)-4-[4-(4-methylpiperazin-1-yl)anilino]-1,3,5,9,11-pentazatetracyclo[8.7.0.02,7.012,17]heptadeca-2,4,6,10,12,14,16-heptaen-8-one

A selective inhibitor of lymphocyte-specific protein tyrosine kinase

ChemicalCAS847950-09-8MW530.62FormulaC31H30N8O
CAS number
847950-09-8
Molecular weight
530.62
Formula
C31H30N8O
Solubility
DMF： 12 mg/ml,DMF：PBS(pH7·2) (1：2)： 0·33 mg/ml,DMSO： 2·5 mg/ml,Ethanol： 0·33 mg/ml
InChIKey
BHJJWVDKNXABFS-UHFFFAOYSA-N
Catalogue number
GC13117
Brand
GLPBIO
Computed properties PubChem CID 11785878 · XLogP 5.2 · TPSA 82.4 Ų · H-bond donors 1
XLogP
5.2
TPSA
82.4 Ų
H-bond donors
1
H-bond acceptors
7
Rotatable bonds
4
Heavy atoms
40

SMILES CC1=C(C(=CC=C1)C)N2C(=O)C3=CN=C(N=C3N4C2=NC5=CC=CC=C54)NC6=CC=C(C=C6)N7CCN(CC7)C

Computed descriptors from PubChem (CID 11785878), public domain. Identity cross-checked against the supplier's molecular formula and weight — verify before use.

Ordering in Israel

Lead time
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Pricing
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Documents
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