NUPAFANT

U.S. Department of Health & Human Services Divider Arrow

National Institutes of Health Divider Arrow

NCATS

Details

Stereochemistry	ABSOLUTE
Molecular Formula	C23H32N4O3S
Molecular Weight	444.59
Optical Activity	UNSPECIFIED
Defined Stereocenters	1 / 1
E/Z Centers	0
Charge	0

SHOW SMILES / InChI

Structure of NUPAFANT

Structure Search

SMILES

CCOC[C@H](CC(C)C)N(C)S(=O)(=O)C1=CC=C(CN2C(C)=NC3=C2C=CN=C3)C=C1

InChI

InChIKey=GFUNPHNHBVCVHW-FQEVSTJZSA-N

InChI=1S/C23H32N4O3S/c1-6-30-16-20(13-17(2)3)26(5)31(28,29)21-9-7-19(8-10-21)15-27-18(4)25-22-14-24-12-11-23(22)27/h7-12,14,17,20H,6,13,15-16H2,1-5H3/t20-/m0/s1

HIDE SMILES / InChI

Molecular Formula	C23H32N4O3S
Molecular Weight	444.59
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 16:39:16 UTC 2023` Edited by `admin` on `Fri Dec 15 16:39:16 UTC 2023`
Record UNII	02NKI0ARRJ
Record Status	`Validated (UNII)`
Record Version

Download

Name

Type

Language

NUPAFANT

Official Name

English

N-((S)-1-(ETHOXYMETHYL)-3-METHYLBUTYL)-N-METHYL-.ALPHA.-(2-METHYL-1H-IMIDAZO(4,5-C)PYRIDIN-1-YL)-P-TOLUENESULFONAMIDE

Common Name

English

BENZENESULFONAMIDE, N-((1S)-1-(ETHOXYMETHYL)-3-METHYLBUTYL)-N-METHYL-4-((2-METHYL-1H-IMIDAZO(4,5-C)PYRIDIN-1-YL)METHYL)-

Systematic Name

English

nupafant [INN]

Common Name

English

BB-960

Code

English

Classification Tree Code System Code

NCI_THESAURUS

C1327

Created by admin on Fri Dec 15 16:39:16 UTC 2023 , Edited by admin on Fri Dec 15 16:39:16 UTC 2023

Code System Code Type Description

PUBCHEM

9846324

Created by admin on Fri Dec 15 16:39:16 UTC 2023 , Edited by admin on Fri Dec 15 16:39:16 UTC 2023

PRIMARY

EVMPD

SUB09391MIG

Created by admin on Fri Dec 15 16:39:16 UTC 2023 , Edited by admin on Fri Dec 15 16:39:16 UTC 2023

PRIMARY

INN

7206

Created by admin on Fri Dec 15 16:39:16 UTC 2023 , Edited by admin on Fri Dec 15 16:39:16 UTC 2023

PRIMARY

MESH

C515030

Created by admin on Fri Dec 15 16:39:16 UTC 2023 , Edited by admin on Fri Dec 15 16:39:16 UTC 2023

PRIMARY

ChEMBL

CHEMBL2104467

Created by admin on Fri Dec 15 16:39:16 UTC 2023 , Edited by admin on Fri Dec 15 16:39:16 UTC 2023

PRIMARY

FDA UNII

02NKI0ARRJ

Created by admin on Fri Dec 15 16:39:16 UTC 2023 , Edited by admin on Fri Dec 15 16:39:16 UTC 2023

PRIMARY

EPA CompTox

DTXSID20160933

Created by admin on Fri Dec 15 16:39:16 UTC 2023 , Edited by admin on Fri Dec 15 16:39:16 UTC 2023

PRIMARY

NCI_THESAURUS

C81564

Created by admin on Fri Dec 15 16:39:16 UTC 2023 , Edited by admin on Fri Dec 15 16:39:16 UTC 2023

PRIMARY

SMS_ID

100000083608

Created by admin on Fri Dec 15 16:39:16 UTC 2023 , Edited by admin on Fri Dec 15 16:39:16 UTC 2023

PRIMARY

CAS

139133-27-0

Created by admin on Fri Dec 15 16:39:16 UTC 2023 , Edited by admin on Fri Dec 15 16:39:16 UTC 2023

PRIMARY

Related Record Type Details


					QJ2A67X342

PLATELET-ACTIVATING FACTOR RECEPTOR

TARGET -> INHIBITOR

Amount:


					IX7N0W911G

NUPAFANT HYDROCHLORIDE

SALT/SOLVATE -> PARENT

Amount:

Related Record Type Details


					02NKI0ARRJ

NUPAFANT

ACTIVE MOIETY

Amount: