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Chemical structure of UM-164

GC19366

UM-164

Also known as 2-[[6-[4-(2-hydroxyethyl)piperazin-1-yl]-2-methylpyrimidin-4-yl]amino]-N-[2-methyl-5-[[3-(trifluoromethyl)benzoyl]amino]phenyl]-1,3-thiazole-5-carboxamide

UM-164 is a highly potent inhibitor of c-Src with a Kd of 2·7 nM

ChemicalCAS903564-48-7MW640.68FormulaC30H31F3N8O3S
CAS number
903564-48-7
Molecular weight
640.68
Formula
C30H31F3N8O3S
Solubility
DMSO ： 5 mg/mL (7·80 mM);Water ： ＜ 0·1 mg/mL (insoluble)
InChIKey
ANEBQUSWQAQFQB-UHFFFAOYSA-N
Catalogue number
GC19366
Brand
GLPBIO
Computed properties PubChem CID 11714353 · XLogP 4.7 · TPSA 164 Ų · H-bond donors 4
XLogP
4.7
TPSA
164 Ų
H-bond donors
4
H-bond acceptors
13
Rotatable bonds
9
Heavy atoms
45

SMILES CC1=C(C=C(C=C1)NC(=O)C2=CC(=CC=C2)C(F)(F)F)NC(=O)C3=CN=C(S3)NC4=CC(=NC(=N4)C)N5CCN(CC5)CCO

Computed descriptors from PubChem (CID 11714353), public domain. Identity cross-checked against the supplier's molecular formula and weight — verify before use.

Ordering in Israel

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Documents
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