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Details

Stereochemistry ACHIRAL
Molecular Formula C25H34N4O5S.H3O4P
Molecular Weight 600.621
Optical Activity NONE
Defined Stereocenters 0 / 0
E/Z Centers 0
Charge 0

SHOW SMILES / InChI
Structure of SAFOTIBANT PHOSPHATE

SMILES

OP(O)(O)=O.COC1=CC(C)=C(C(C)=C1)S(=O)(=O)N(C)CCOCC(=O)N(C)CC2=CC=C(C=C2)C3=NCCN3

InChI

InChIKey=RMWOBELGMBYWEZ-UHFFFAOYSA-N
InChI=1S/C25H34N4O5S.H3O4P/c1-18-14-22(33-5)15-19(2)24(18)35(31,32)29(4)12-13-34-17-23(30)28(3)16-20-6-8-21(9-7-20)25-26-10-11-27-25;1-5(2,3)4/h6-9,14-15H,10-13,16-17H2,1-5H3,(H,26,27);(H3,1,2,3,4)

HIDE SMILES / InChI
Safotibant (previously known as LF22-0542) was developed as an antagonist at bradykinin B1 receptor for the topical treatment of diabetic macular edema. This drug participated in phase II clinical trials in Australia, in Belgium and in the Czech Republic. However, further, development was discontinued.

Approval Year

PubMed

PubMed

TitleDatePubMed
Role of kinin B1 and B2 receptors in a rat model of neuropathic pain.
2008 Feb
Patents

Patents

Name Type Language
SAFOTIBANT PHOSPHATE
Common Name English
FOV-2304
Code English
FOV2304
Code English
Code System Code Type Description
FDA UNII
Y0VL627968
Created by admin on Fri Dec 15 20:16:43 GMT 2023 , Edited by admin on Fri Dec 15 20:16:43 GMT 2023
PRIMARY
CAS
1380572-99-5
Created by admin on Fri Dec 15 20:16:43 GMT 2023 , Edited by admin on Fri Dec 15 20:16:43 GMT 2023
PRIMARY
PUBCHEM
71587994
Created by admin on Fri Dec 15 20:16:43 GMT 2023 , Edited by admin on Fri Dec 15 20:16:43 GMT 2023
PRIMARY