EMPRUMAPIMOD

Details

Stereochemistry	ABSOLUTE
Molecular Formula	C24H29F2N5O3
Molecular Weight	473.5156
Optical Activity	UNSPECIFIED
Defined Stereocenters	1 / 1
E/Z Centers	0
Charge	0

SHOW SMILES / InChI

Structure Search

SMILES

CC(C)CN1N=CC2=CC(OC3=C(F)C=C(F)C=C3)=C(C=C12)C(=O)N[C@@H](CCN(C)C)C(N)=O

InChI

InChIKey=JOOOJNJPZINWHM-IBGZPJMESA-N

InChI=1S/C24H29F2N5O3/c1-14(2)13-31-20-11-17(24(33)29-19(23(27)32)7-8-30(3)4)22(9-15(20)12-28-31)34-21-6-5-16(25)10-18(21)26/h5-6,9-12,14,19H,7-8,13H2,1-4H3,(H2,27,32)(H,29,33)/t19-/m0/s1

HIDE SMILES / InChI

Molecular Formula	C24H29F2N5O3
Molecular Weight	473.5156
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 `Fri Dec 15 15:59:51 UTC 2023` Edited by `admin` on `Fri Dec 15 15:59:51 UTC 2023`
Record UNII	4JG61K4659
Record Status	`Validated (UNII)`
Record Version

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Name

Type

Language

EMPRUMAPIMOD

Official Name

English

emprumapimod [INN]

Common Name

English

PF-06802861

Code

English

EMPRUMAPIMOD [USAN]

Common Name

English

PF-07265803

Code

English

Classification Tree Code System Code

FDA ORPHAN DRUG

431714