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Details

Stereochemistry ACHIRAL
Molecular Formula C20H17N3O4S
Molecular Weight 395.432
Optical Activity NONE
Defined Stereocenters 0 / 0
E/Z Centers 0
Charge 0

SHOW SMILES / InChI
Structure of BMS-193884

SMILES

CC1=NOC(NS(=O)(=O)C2=C(C=CC=C2)C3=CC=C(C=C3)C4=NC=CO4)=C1C

InChI

InChIKey=LJGUZUROJOJEMI-UHFFFAOYSA-N
InChI=1S/C20H17N3O4S/c1-13-14(2)22-27-19(13)23-28(24,25)18-6-4-3-5-17(18)15-7-9-16(10-8-15)20-21-11-12-26-20/h3-12,23H,1-2H3

HIDE SMILES / InChI

Molecular Formula C20H17N3O4S
Molecular Weight 395.432
Charge 0
Count
Stereochemistry ACHIRAL
Additional Stereochemistry No
Defined Stereocenters 0 / 0
E/Z Centers 0
Optical Activity NONE

Approval Year

PubMed

PubMed

TitleDatePubMed
Application of structure-metabolism relationships in the identification of a selective endothelin A antagonist, BMS-193884, with favourable pharmacokinetic properties.
2003 Nov
Patents

Patents

Substance Class Chemical
Created
by admin
on Fri Dec 15 15:33:11 GMT 2023
Edited
by admin
on Fri Dec 15 15:33:11 GMT 2023
Record UNII
7ON53PV45J
Record Status Validated (UNII)
Record Version
  • Download
Name Type Language
BMS-193884
Common Name English
(1,1'-BIPHENYL)-2-SULFONAMIDE, N-(3,4-DIMETHYL-5-ISOXAZOLYL)-4'-(2-OXAZOLYL)-
Systematic Name English
Code System Code Type Description
PUBCHEM
9843631
Created by admin on Fri Dec 15 15:33:11 GMT 2023 , Edited by admin on Fri Dec 15 15:33:11 GMT 2023
PRIMARY
FDA UNII
7ON53PV45J
Created by admin on Fri Dec 15 15:33:11 GMT 2023 , Edited by admin on Fri Dec 15 15:33:11 GMT 2023
PRIMARY
CAS
176960-47-7
Created by admin on Fri Dec 15 15:33:11 GMT 2023 , Edited by admin on Fri Dec 15 15:33:11 GMT 2023
PRIMARY
Related Record Type Details
ACTIVE MOIETY