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InChiKey: GMLSDODALBRLPE-UHFFFAOYSA-N
Smiles: COC1=C2C(=O)C=C(COC3OC(CO)C(O)C(O)C3O)OC2=CC2OC(CC=21)C(C)(C)O
Smiles: C[C@H](NC(=O)[C@H](CO)NC(=O)[C@H](CCC(O)=O)NC(=O)[C@H](CCCNC(N)=N)NC(=O)[C@H](CC(C)C)NC(=O)[C@H](CCCNC(N)=N)NC(=O)[C@H](CO)NC(=O)[C@H](CC(C)C)NC(=O)[C@H](CCC(O)=O)NC(=O)[C@H](CO)NC(=O)[C@@H](NC(=O)[C@H](CC1C=CC=CC=1)NC(=O)[C@@H](NC(=O)CNC(=O)[C@H](CC(O)=O)NC(=O)[C@H](CO)NC(=O)[C@@H](N)CC1=CN=CN1)[C@@H](C)O)[C@@H](C)O)C(=O)N[C@@H](CCCNC(N)=N)C(=O)N[C@@H](CC(C)C)C(=O)N[C@@H](CCC(N)=O)C(=O)N[C@@H](CCCNC(N)=N)C(=O)N[C@@H](CC(C)C)C(=O)N[C@@H](CC(C)C)C(=O)N[C@@H](CCC(N)=O)C(=O)NCC(=O)N[C@@H](CC(C)C)C(=O)N[C@@H](C(C)C)C(N)=O
Chemical Name: 4-(4-hydroxy-3-methoxyphenyl)butan-2-one
3 mg/kg IV and 10 mg/kg PO) has a T1/2 of 9
BMS-986142 insenoside Rh1 InChiKey: GMLSDODALBRLPE-UHFFFAOYSA-NBMS 986142 is a potent and highly selective reversible inhibitor of Bruton's tyrosine kinase (BTK) with an IC50 of 0. 5 nM. Product information CAS Number: 1643368 58 4 Molecular Weight: 572. 60 Formula: C32H30F2N4O4 Chemical Name: (2S) 6 fluoro 5 [3 (8 fluoro 1 methyl 2,4 dioxo 1,2,3,4 tetrahydroquinazolin 3 yl) 2 methylphenyl] 2 (2 hydroxypropan 2 yl) 2,3,4,9 tetrahydro 1H carbazole 8 carboxamide Smiles:
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