Chemical Profile

Clinical data

Application: Selective Androgen Receptor Modulator
Synonyms: LGD4, LGD-4, Ligand, Ligandrol, LGD 4033
Routes of administration: By mouth
ATC code: none
Legal status: US: Investigational New Drug

Pharmacokinetic data

Elimination half-life: 24-36 hours

Identifiers

IUPAC name: ((2S)-3-(4-cyanophenoxy)-N- [4-cyano-3-(trifluoromethyl)phenyl] -2-hydroxy-2-methylpropanamide)
CAS Number: 1165910-22-4
PubChem CID: 44137686
ChemSpider: 29364487
UNII: 1EJT54415A
KEGG: DTXSID10657620

Chemical and physical data

Formula: C14H12F6N2O
Molar mass: 338.253 g·mol−1
SMILES: FC([C@H](O)[C@H]1CCCN1C2=CC(=C(C#N)C=C2)C(F)(F)F)(F)F
InChI: 1S/C14H12F6N2O/c15-13(16,17)10-6-9(4-3-8(10)7-21)22-5-1-2-11(22)12(23)14(18,19)20/h3-4,6,11-12,23H,1-2,5H2/t11-,12-/m1/s1
Key: OPSIVAKKLQRWKC-VXGBXAGGSA-N

Source: https://en.wikipedia.org/wiki/Ligandrol