PARP1-IN-5 Catalog No.:M17759-C InChi: InChI=1S/C21H23N3O5/c1-24(2)13-17-16-5-3-4-6-18(16)29-19(17)21(26)22-11-12-28-15-9-7-14(8-10-15)20(25)23-27/h3-10

InChi: InChI=1S/C21H23N3O5/c1-24(2)13-17-16-5-3-4-6-18(16)29-19(17)21(26)22-11-12-28-15-9-7-14(8-10-15)20(25)23-27/h3-10

417: Impact of age

high-affinity histamine H4 receptor antagonist with a Ki of 12

Biological profile of cortexolone 17alpha-propionate (CB-03-01)

Cevimeline hydrochloride hemihydrate can cross the blood-brain barrier (BBB)

PARP1-IN-5 Catalog No.:M17759-C InChi: InChI=1S/C21H23N3O5/c1-24(2)13-17-16-5-3-4-6-18(16)29-19(17)21(26)22-11-12-28-15-9-7-14(8-10-15)20(25)23-27/h3-10PARP1 IN 5 is a low toxicity, orally active, potent and selective PARP 1 inhibitor (IC50 =14. 7 nM). PARP1 IN 5 can be used for the research of cancer. Product information Molecular Weight: 464. 53 Formula: C25H24N2O5S Chemical Name: 5, 7 dihydroxy 2 (4 hydroxyphenyl) 8 ((4 (thiophen 2 ylmethyl)piperazin 1 yl)methyl) 4H chromen 4 one Smiles: OC1C=C(O)C(CN2CCN(CC3=CC=CS3)CC2)=C2OC(=CC(=O)C=12)C1C=CC(O)=CC=1 InChiKey: RNPMZVGNPDWZAV UHFFFAOYSA N InChi: