MK-0736

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National Institutes of Health Divider Arrow

NCATS

Investigational

Investigational

Details

Stereochemistry	ACHIRAL
Molecular Formula	C23H30F3N3O2S
Molecular Weight	469.563
Optical Activity	NONE
Defined Stereocenters	0 / 0
E/Z Centers	0
Charge	0

SHOW SMILES / InChI

Structure of MK-0736

Structure Search

SMILES

CCS(=O)(=O)CCCC12CCC(CC1)(CC2)C3=NN=C(N3C)C4=C(C=CC=C4)C(F)(F)F

InChI

InChIKey=ORQZQBUNAMJFCY-UHFFFAOYSA-N

InChI=1S/C23H30F3N3O2S/c1-3-32(30,31)16-6-9-21-10-13-22(14-11-21,15-12-21)20-28-27-19(29(20)2)17-7-4-5-8-18(17)23(24,25)26/h4-5,7-8H,3,6,9-16H2,1-2H3

HIDE SMILES / InChI

Approval Year

Name

Type

Language

MK-0736

Common Name

English

3-(4-(3-(ETHYLSULFONYL)PROPYL)BICYCLO(2.2.2)OCT-1-YL-4-METHYL-5-(2-(TRIFLUOROMETHYL)PHENYL)-4H-1,2,4-TRIAZOLE

Systematic Name

English

4H-1,2,4-TRIAZOLE, 3-(4-(3-(ETHYLSULFONYL)PROPYL)BICYCLO(2.2.2)OCT-1-YL)-4-METHYL-5-(2-(TRIFLUOROMETHYL)PHENYL)-

Systematic Name

English

MK0736

Code

English

Code System Code Type Description

CAS

719272-79-4

Created by admin on Fri Dec 15 19:41:00 GMT 2023 , Edited by admin on Fri Dec 15 19:41:00 GMT 2023

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FDA UNII

9RT16RBU2Y

Created by admin on Fri Dec 15 19:41:00 GMT 2023 , Edited by admin on Fri Dec 15 19:41:00 GMT 2023

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DRUG BANK

DB15209

Created by admin on Fri Dec 15 19:41:00 GMT 2023 , Edited by admin on Fri Dec 15 19:41:00 GMT 2023

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PUBCHEM

22591684

Created by admin on Fri Dec 15 19:41:00 GMT 2023 , Edited by admin on Fri Dec 15 19:41:00 GMT 2023

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SMS_ID

300000041412

Created by admin on Fri Dec 15 19:41:00 GMT 2023 , Edited by admin on Fri Dec 15 19:41:00 GMT 2023

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ACTIVE MOIETY


					9RT16RBU2Y

MK-0736

SALT/SOLVATE (PARENT)


					R7E3PA62H3

MK-0736 HYDROCHLORIDE