BMS-986278

Inoa Kimia:

(1S,3S)-3-((2-methyl-6-(1-methyl-5-(((methyl(propyl)carbamoyl)oxy)methyl)-1H-1,2,3-triazol-4-yl )pyridin-3-yl)oxy)cyclohexane-1-carboxylic acid

SMILES Code:

O=C([C@@H]1C[C@@H](OC2=CC=C(C3=C(COC(N(C)CCC)=O)N(C)N=N3)N=C2C )CCC1)O

Code InChi:

InChI=1S/C22H31N5O5/c1-5-11-26(3)22(30)31-13-18-20(24-25-27(18)4)17-9-10-19(14(2) 23-17 )32-16-8-6-7-15(12-16)21(28)29/h9-10,15-16H,5-8,11-13H2,1-4H3,(H,28,29) /t15-,16-/m0/s1

Ki InChi:

UEUNDURNLYLSNB-HOTGVXAUSA-N

huaʻōlelo:

2170126-74-4；CAS:2170126-74-4；CAS:2170126-74-4；BMS-986278

Hiki ke hoʻoheheʻe: 

Waihona:0 - 4 C no ka wā pōkole (nā lā i nā pule), a i ʻole -20 C no ka wā lōʻihi (mau mahina).

wehewehe:

ʻO ka BMS-986278 kahi mea kū'ē kū'ē i ke koko phospholipid receptor 1 (LPA1).

Pahuhopu: LPA1 antagonist