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Chemical structure of (R)-MLN-4760

GC61858

(R)-MLN-4760

Also known as (2R)-2-[[(1S)-1-carboxy-2-[3-[(3,5-dichlorophenyl)methyl]imidazol-4-yl]ethyl]amino]-4-methylpentanoic acid

(R)-MLN-4760, the R-enantiomer of MLN-4760, is an ACE2 inhibitor, with an IC50 of 8·4 μM

ChemicalCAS305335-29-9MW428.31FormulaC19H23Cl2N3O4
CAS number
305335-29-9
Molecular weight
428.31
Formula
C19H23Cl2N3O4
Solubility
DMSO ： 14·29 mg/mL (33·36 mM)
InChIKey
NTCCRGGIJNDEAB-SJORKVTESA-N
Catalogue number
GC61858
Brand
GLPBIO
Computed properties PubChem CID 58580621 · XLogP 1.4 · TPSA 104 Ų · H-bond donors 3
XLogP
1.4
TPSA
104 Ų
H-bond donors
3
H-bond acceptors
6
Rotatable bonds
10
Heavy atoms
28

SMILES CC(C)C[C@H](C(=O)O)N[C@@H](CC1=CN=CN1CC2=CC(=CC(=C2)Cl)Cl)C(=O)O

Computed descriptors from PubChem (CID 58580621), public domain. Identity cross-checked against the supplier's molecular formula and weight — verify before use.

Ordering in Israel

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