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CN(C)C(=O)C1=CC(=CC=C1)C1=CC(=C(C=C1)OC)S(=O)(=O)NC1=CC(=CC=C1)NCCNC(=O)C1=CC=CC=C1N(C)C
22(2):273-84
high-affinity histamine H4 receptor antagonist with a Ki of 12
10-7-28)33-27(38)23-17-39-13-11-30-23/h14-15
PARP1-IN-5 Catalog No.:M17759-C CN(C)C(=O)C1=CC(=CC=C1)C1=CC(=C(C=C1)OC)S(=O)(=O)NC1=CC(=CC=C1)NCCNC(=O)C1=CC=CC=C1N(C)CPARP1 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:
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