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Chemical structure of SR 1664

GC16944

SR 1664

Also known as 2-[4-[[2,3-dimethyl-5-[[(1S)-1-(4-nitrophenyl)ethyl]carbamoyl]indol-1-yl]methyl]phenyl]benzoic acid

inhibits Cdk5-mediated PPARγ phosphorylation, antidiabetic agent

ChemicalCAS1338259-05-4MW547.6FormulaC33H29N3O5
CAS number
1338259-05-4
Molecular weight
547.6
Formula
C33H29N3O5
Solubility
DMF： 20 mg/ml,DMSO： 15 mg/ml,DMSO：PBS(pH7·2) (1：1)： 0·5 mg/ml,Ethanol： 15 mg/ml
InChIKey
IIJDFXNUWZTHIM-NRFANRHFSA-N
Catalogue number
GC16944
Brand
GLPBIO
Computed properties PubChem CID 53239854 · XLogP 6.5 · TPSA 117 Ų · H-bond donors 2
XLogP
6.5
TPSA
117 Ų
H-bond donors
2
H-bond acceptors
5
Rotatable bonds
7
Heavy atoms
41

SMILES CC1=C(N(C2=C1C=C(C=C2)C(=O)N[C@@H](C)C3=CC=C(C=C3)[N+](=O)[O-])CC4=CC=C(C=C4)C5=CC=CC=C5C(=O)O)C

Computed descriptors from PubChem (CID 53239854), 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
Lot certificate of analysis and manufacturer SDS are emailed with your order confirmation.
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