5-FLUORO-NPB-22

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NCATS

Details

Stereochemistry	ACHIRAL
Molecular Formula	C22H20FN3O2
Molecular Weight	377.4115
Optical Activity	NONE
Defined Stereocenters	0 / 0
E/Z Centers	0
Charge	0

SHOW SMILES / InChI

Structure of 5-FLUORO-NPB-22

Structure Search

SMILES

FCCCCCN1N=C(C(=O)OC2=C3N=CC=CC3=CC=C2)C4=C1C=CC=C4

InChI

InChIKey=DZNDVBLSHUYZLI-UHFFFAOYSA-N

InChI=1S/C22H20FN3O2/c23-13-4-1-5-15-26-18-11-3-2-10-17(18)21(25-26)22(27)28-19-12-6-8-16-9-7-14-24-20(16)19/h2-3,6-12,14H,1,4-5,13,15H2

HIDE SMILES / InChI

Molecular Formula	C22H20FN3O2
Molecular Weight	377.4115
Charge	0
Count

Stereochemistry	ACHIRAL
Additional Stereochemistry	No
Defined Stereocenters	0 / 0
E/Z Centers	0
Optical Activity	NONE

Approval Year

Substance Class	Chemical Created by `admin` on `Tue Apr 01 16:30:52 GMT 2025` Edited by `admin` on `Tue Apr 01 16:30:52 GMT 2025`
Record UNII	K7KA18TLS0
Record Status	`Validated (UNII)`
Record Version

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Name

Type

Language

5-FLUORO-NPB-22

Common Name

English

5-FLUORO NPB-22

Preferred Name

English

1H-INDAZOLE-3-CARBOXYLIC ACID, 1-(5-FLUOROPENTYL)-, 8-QUINOLINYL ESTER

Systematic Name

English

5F-NPB-22

Common Name

English

1-(5-FLUOROPENTYL)-8-QUINOLINYL ESTER-1H-INDAZOLE-3-CARBOXYLIC ACID

Systematic Name

English

Classification Tree Code System Code

WIKIPEDIA

Designer-drugs-5F-NPB-22

Created by admin on Tue Apr 01 16:30:52 GMT 2025 , Edited by admin on Tue Apr 01 16:30:52 GMT 2025

Code System Code Type Description

FDA UNII

K7KA18TLS0

Created by admin on Tue Apr 01 16:30:52 GMT 2025 , Edited by admin on Tue Apr 01 16:30:52 GMT 2025

PRIMARY

EPA CompTox

DTXSID501016920

Created by admin on Tue Apr 01 16:30:52 GMT 2025 , Edited by admin on Tue Apr 01 16:30:52 GMT 2025

PRIMARY

WIKIPEDIA

5F-NPB-22

Created by admin on Tue Apr 01 16:30:52 GMT 2025 , Edited by admin on Tue Apr 01 16:30:52 GMT 2025

PRIMARY

No Wikipedia page yet

PUBCHEM

118796524

Created by admin on Tue Apr 01 16:30:52 GMT 2025 , Edited by admin on Tue Apr 01 16:30:52 GMT 2025

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MANUFACTURER PRODUCT INFORMATION

5-FLUORO-NPB-22

Created by admin on Tue Apr 01 16:30:52 GMT 2025 , Edited by admin on Tue Apr 01 16:30:52 GMT 2025

PRIMARY

SMILES O=C(OC1=C(N=CC=C2)C2=CC=C1)C3=NN(CCCCCF)C4=C3C=CC=C4; InChI Code 1S/C22H20FN3O2/c23-13-4-1-5-15-26-18-11-3-2-10-17(18)21(25-26)22(27)28-19-12-6-8-16-9-7-14-24-20(16)19/h2-3,6-12,14H,1,4-5,13,15H2; InChI Key DZNDVBLSHUYZLI-UHFFFAOYSA-N

CAS

1445579-79-2

Created by admin on Tue Apr 01 16:30:52 GMT 2025 , Edited by admin on Tue Apr 01 16:30:52 GMT 2025

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Related Record Type Details


					K7KA18TLS0

5-FLUORO-NPB-22

ACTIVE MOIETY