MK-7725

Details

Stereochemistry	ACHIRAL
Molecular Formula	C25H19F6N5O5S
Molecular Weight	615.504
Optical Activity	NONE
Defined Stereocenters	0 / 0
E/Z Centers	0
Charge	0

SHOW SMILES / InChI

Structure Search

SMILES

CC(C)(O)C1=NC(=NO1)C2=CC=CC3=C2N(CC4=C(N3)N=C(C=C4)C(F)(F)F)S(=O)(=O)C5=CC=C(OC(F)(F)F)C=C5

InChI

InChIKey=WQQNCCUPGPFWOI-UHFFFAOYSA-N

InChI=1S/C25H19F6N5O5S/c1-23(2,37)22-34-21(35-41-22)16-4-3-5-17-19(16)36(12-13-6-11-18(24(26,27)28)33-20(13)32-17)42(38,39)15-9-7-14(8-10-15)40-25(29,30)31/h3-11,37H,12H2,1-2H3,(H,32,33)

HIDE SMILES / InChI

Molecular Formula	C25H19F6N5O5S
Molecular Weight	615.504
Charge	0
Count

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

Approval Year

PubMed

Title	Date	PubMed
Discovery of MK-7725, A Potent, Selective Bombesin Receptor Subtype-3 Agonist for the Treatment of Obesity.	2012-03-08	24900461

Patents

Substance Class	Chemical Created by `admin` on `Mon Mar 31 21:37:26 GMT 2025` Edited by `admin` on `Mon Mar 31 21:37:26 GMT 2025`
Record UNII	44SP3I6R9G
Record Status	`Validated (UNII)`
Record Version

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Name

Type

Language

1,2,4-OXADIAZOLE-5-METHANOL, 3-((6S)-5,6-DIHYDRO-6-((4-(TRIFLUOROMETHOXY)PHENYL)SULFONYL)-2-(TRIFLUOROMETHYL)-11H-PYRIDO(2,3-B)(1,5)BENZODIAZEPIN-7-YL)-.ALPHA.,.ALPHA.-DIMETHYL-

Preferred Name

English

MK-7725

Common Name

English

2-(3-(6-((4 -(TRIFLUOROMETHOXY)PHENYL)SULFONYL(-2-(TRIFLUOROMETHYL)-6,11-DIHYDRO-5H-PYRIDO(2,3-B)(1,5)BENZODIAZEPIN-7-YL)-1,2,4-OXADIAZOL-5-YL(PROPAN-2-OL

Common Name

English

Code System Code Type Description

CAS

1034152-93-6