860033-06-3
860033-06-3
Chemical Structure
L 888607
- CAS No.: 860033-06-3
- Formula:C19H15ClFNO2S
- Molecular Weight:375.84
IUPAC Name: (S)-2-(9-((4-chlorophenyl)thio)-6-fluoro-2,3-dihydro-1H-pyrrolo[1,2-a]indol-1-yl)acetic acid
InChIKey: GSBAVONRPNJJOH-NSHDSACASA-N
SMILES: O=C(O)C[C@@H]1CCN2C1=C(SC3=CC=C(Cl)C=C3)C4=C2C=C(F)C=C4
Biological Activity: L 888607 is a potent, selective, stable and orally active CRTH2 agonist. L 888607 has high affinity for the human CRTH2 receptor with a Ki value of 4 nM. L 888607 can be used for the research of several physiological events and metabolite[1].
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L 888607 | 99.87% | L 888607 is a potent, selective, stable and orally active CRTH2 agonist. L 888607 has high affinity for the human CRTH2 receptor with a Ki value of 4 nM. L 888607 can be used for the research of several physiological events and metabolite. | ||||||||||||||||||||
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References
Keywords
