SERALUTINIB

Investigational

Details

Stereochemistry	ABSOLUTE
Molecular Formula	C27H27N5O3
Molecular Weight	469.535
Optical Activity	UNSPECIFIED
Defined Stereocenters	1 / 1
E/Z Centers	0
Charge	0

SHOW SMILES / InChI

Structure Search

SMILES

COC1=CC=C(C=C1OC)C2=CN=CC(N[C@@H](C)C3=CC(NC(=O)C4=CC(C)=CN=C4)=CC=C3)=N2

InChI

InChIKey=JHJNPOSPVGRIAN-SFHVURJKSA-N

InChI=1S/C27H27N5O3/c1-17-10-21(14-28-13-17)27(33)31-22-7-5-6-19(11-22)18(2)30-26-16-29-15-23(32-26)20-8-9-24(34-3)25(12-20)35-4/h5-16,18H,1-4H3,(H,30,32)(H,31,33)/t18-/m0/s1

HIDE SMILES / InChI

Molecular Formula	C27H27N5O3
Molecular Weight	469.535
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 `Tue Apr 01 20:36:12 GMT 2025` Edited by `admin` on `Tue Apr 01 20:36:12 GMT 2025`
Record UNII	3P63ZTE3OY
Record Status	`Validated (UNII)`
Record Version

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Name

Type

Language

SERALUTINIB

Official Name

English

PK-10571

Preferred Name

English

seralutinib [INN]

Common Name

English

N-(3-((1S)-1-((6-(3,4-DIMETHOXYPHENYL)-2-PYRAZINYL)AMINO)ETHYL)PHENYL)-5-METHYL-3-PYRIDINECARBOXAMIDE

Systematic Name

English

GB002

Code

English

3-PYRIDINECARBOXAMIDE, N-(3-((1S)-1-((6-(3,4-DIMETHOXYPHENYL)-2-PYRAZINYL)AMINO)ETHYL)PHENYL)-5-METHYL-

Systematic Name

English

SERALUTINIB [USAN]

Common Name

English

Seralutinib [WHO-DD]

Common Name

English

GB-002

Code

English

Classification Tree Code System Code

FDA ORPHAN DRUG

441914