BMS-986278
For scientific research only, not for patients.
Product Detail
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Chemical Name:
(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
InChi Code:
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
InChi Key:
UEUNDURNLYLSNB-HOTGVXAUSA-N
Keyword:
2170126-74-4；CAS:2170126-74-4；CAS：2170126-74-4；BMS-986278
Solubility:
Storage: 0 - 4 C for short term (days to weeks), or -20 C for long term (months).
Description:
BMS-986278 is an effective and orally active blood phospholipid receptor 1 (LPA1) antagonist.
Target: LPA1 antagonist
