Deucrictibant

Chemical Name:

(S)-N-(1-(3-chloro-5-fluoro-2-(((2-methyl-4-(1-methyl-1H-1,2,4-triazol-5-yl)quinolin-8-yl)oxy)methyl)phenyl)ethyl-1-d)-2-(difluoromethoxy)acetamide

SMILES Code: 

O(C1C2N=C(C)C=C(C3N(N=CN=3)C)C=2C=CC=1)CC1C(Cl)=CC(F)=CC=1[C@]([2H])(C)NC(=O)COC(F)F

InChi Code:

InChI=1S/C25H23ClF3N5O3/c1-13-7-18(24-30-12-31-34(24)3)16-5-4-6-21(23(16)32-13)36-10-19-17(8-15(27)9-20(19)26)14(2)33-22(35)11-37-25(28)29/h4-9,12,14,25H,10-11H2,1-3H3,(H,33,35)/t14-/m0/s1/i14D

InChi Key:

ZTCLCSCHTACERP-WTDRUJNCSA-N

Keyword:

2340111-58-0；CAS：2340111-58-0；CAS:2340111-58-0；Deucrictibant

Solubility: 

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Description: 

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