BMS-986278

Orukọ Kemikali:

(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

KỌỌDỌ SMILES:

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

Koodu 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

Bọtini InChi:

UUEUNDURNLYLSNB-HOTGVXAUSA-N

Koko-ọrọ:

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

Solubility: 

Ibi ipamọ:0 - 4 C fun igba kukuru (ọjọ si awọn ọsẹ), tabi -20 C fun igba pipẹ (awọn oṣu).

Apejuwe:

BMS-986278 jẹ doko ati ti nṣiṣe lọwọ ẹnu antagonist ẹjẹ phospholipid receptor 1 (LPA1).

Àkọlé: LPA1 antagonist