Deucrictibant

Details

Stereochemistry	ABSOLUTE
Molecular Formula	C25H23ClF3N5O3
Molecular Weight	534.936
Optical Activity	UNSPECIFIED
Defined Stereocenters	1 / 1
E/Z Centers	0
Charge	0

SHOW SMILES / InChI

Structure Search

SMILES

[2H][C@@](C)(NC(=O)COC(F)F)C1=C(COC2=CC=CC3=C2N=C(C)C=C3C4=NC=NN4C)C(Cl)=CC(F)=C1

InChI

InChIKey=ZTCLCSCHTACERP-WTDRUJNCSA-N

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

HIDE SMILES / InChI

Molecular Formula	C25H23ClF3N5O3
Molecular Weight	534.936
Charge	0
Count

Stereochemistry	ABSOLUTE
Additional Stereochemistry	No
Defined Stereocenters	1 / 1
E/Z Centers	0
Optical Activity	UNSPECIFIED

Approval Year

Substance Class	Chemical Created by `admin` on `Sat Dec 16 18:44:57 UTC 2023` Edited by `admin` on `Sat Dec 16 18:44:57 UTC 2023`
Record UNII	69GCA2KX22
Record Status	`Validated (UNII)`
Record Version

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Name

Type

Language

Deucrictibant

Official Name

English

PHA-022121

Code

English

DEUCRICTIBANT [USAN]

Common Name

English

deucrictibant [INN]

Common Name

English

PHVS-719

Code

English

Acetamide, N-[(1S)-1-[3-chloro-5-fluoro-2-[[[2-methyl-4-(1-methyl-1H-1,2,4-triazol-5- yl)-8-quinolinyl]oxy]methyl]phenyl]ethyl-1-d]-2-(difluoromethoxy)-

Systematic Name

English

PHA-121

Code

English

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

Systematic Name

English

Classification Tree Code System Code

FDA ORPHAN DRUG

809521