Orexin receptor antagonist 2 Catalog No.:M28349-C InChi: InChI=1S/C23H25N9O3S/c1-24-18-4-3-14(10-25-18)20-28-17-9-16(36-19(17)21(29-20)32-5-7-35-8-6-32)13-31(2)23-26-11-15(12-27-23)22(33)30-34/h3-4

Name: Orexin receptor antagonist 2 Catalog No.:M28349-C InChi: InChI=1S/C23H25N9O3S/c1-24-18-4-3-14(10-25-18)20-28-17-9-16(36-19(17)21(29-20)32-5-7-35-8-6-32)13-31(2)23-26-11-15(12-27-23)22(33)30-34/h3-4
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SKU: 97794350501

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Description

InChi: InChI=1S/C23H25N9O3S/c1-24-18-4-3-14(10-25-18)20-28-17-9-16(36-19(17)21(29-20)32-5-7-35-8-6-32)13-31(2)23-26-11-15(12-27-23)22(33)30-34/h3-4

InChiKey: QQUHMASGPODSIW-ICECTASOSA-N

Sesamol (0-1 mM) efficiently induces the apoptosis of human liver hepatocellular carcinoma (HepG2) cells

InChiKey: PIFWBMTWCTUOOQ-KLXURFKVSA-N

In a receptor binding assay using a membrane preparation from a CHO cell line expressing the human GCGR

Orexin receptor antagonist 2 Catalog No.:M28349-C InChi: InChI=1S/C23H25N9O3S/c1-24-18-4-3-14(10-25-18)20-28-17-9-16(36-19(17)21(29-20)32-5-7-35-8-6-32)13-31(2)23-26-11-15(12-27-23)22(33)30-34/h3-4Orexin receptor antagonist 2 (compound 30) is a potent orexin receptor antagonist with pKis of 7. 69 and 9. 78. Orexin receptor antagonist 2 has the potential for the research of insomnia. Product information CAS Number: 1457940 75 8 Molecular Weight: 433. 55 Formula: C25H31N5O2 Chemical Name: 9 (4,6 dimethylpyrimidin 2 yl) 2 [(5 methoxy 1H indol 3 yl)methyl] 2,9 diazaspiro[5. 5]undecan 1 one Smiles:

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