U.S. Department of Health & Human Services Divider Arrow National Institutes of Health Divider Arrow NCATS

Details

Stereochemistry ABSOLUTE
Molecular Formula C36H45F4N3O5
Molecular Weight 675.7532
Optical Activity UNSPECIFIED
Defined Stereocenters 4 / 4
E/Z Centers 0
Charge 0

SHOW SMILES / InChI
Structure of DERSIMELAGON

SMILES

COC[C@H]1CN(C[C@@H]1C2=C(C=C(C=C2)C(F)(F)F)N3CCC(CC3)C(O)=O)C(=O)[C@]4(F)CN(C[C@H]4C5=CC=C(OC)C=C5)C6CCCC6

InChI

InChIKey=MUNWOYRHJPWQNE-GMFUQMJFSA-N
InChI=1S/C36H45F4N3O5/c1-47-21-25-18-42(19-30(25)29-12-9-26(36(38,39)40)17-32(29)41-15-13-24(14-16-41)33(44)45)34(46)35(37)22-43(27-5-3-4-6-27)20-31(35)23-7-10-28(48-2)11-8-23/h7-12,17,24-25,27,30-31H,3-6,13-16,18-22H2,1-2H3,(H,44,45)/t25-,30+,31+,35+/m1/s1

HIDE SMILES / InChI

Molecular Formula C36H45F4N3O5
Molecular Weight 675.7532
Charge 0
Count
Stereochemistry ABSOLUTE
Additional Stereochemistry No
Defined Stereocenters 4 / 4
E/Z Centers 0
Optical Activity UNSPECIFIED

Approval Year

Substance Class Chemical
Created
by admin
on Sat Dec 16 14:08:32 GMT 2023
Edited
by admin
on Sat Dec 16 14:08:32 GMT 2023
Record UNII
1CWH5SV4G2
Record Status Validated (UNII)
Record Version
  • Download
Name Type Language
DERSIMELAGON
USAN   INN  
Official Name English
4-PIPERIDINECARBOXYLIC ACID, 1-(2-((3S,4R)-1-(((3R,4R)-1-CYCLOPENTYL-3-FLUORO-4-(4-METHOXYPHENYL)-3-PYRROLIDINYL)CARBONYL)-4-(METHOXYMETHYL)-3-PYRROLIDINYL)-5- (TRIFLUOROMETHYL)PHENYL)-
Systematic Name English
DERSIMELAGON [USAN]
Common Name English
1-(2-((3S,4R)-1-((3R,4R)-1-CYCLOPENTYL-3-FLUORO-4-(4-METHOXYPHENYL)PYRROLIDINE-3-CARBONYL)-4-(METHOXYMETHYL)PYRROLIDIN-3-YL)-5-(TRIFLUOROMETHYL)PHENYL)PIPERIDINE-4-CARBOXYLIC ACID
Systematic Name English
dersimelagon [INN]
Common Name English
Dersimelagon [WHO-DD]
Common Name English
MT-7117
Code English
Code System Code Type Description
FDA UNII
1CWH5SV4G2
Created by admin on Sat Dec 16 14:08:32 GMT 2023 , Edited by admin on Sat Dec 16 14:08:32 GMT 2023
PRIMARY
USAN
JK-125
Created by admin on Sat Dec 16 14:08:32 GMT 2023 , Edited by admin on Sat Dec 16 14:08:32 GMT 2023
PRIMARY
CAS
1835256-48-8
Created by admin on Sat Dec 16 14:08:32 GMT 2023 , Edited by admin on Sat Dec 16 14:08:32 GMT 2023
PRIMARY
INN
10832
Created by admin on Sat Dec 16 14:08:32 GMT 2023 , Edited by admin on Sat Dec 16 14:08:32 GMT 2023
PRIMARY
NCI_THESAURUS
C166490
Created by admin on Sat Dec 16 14:08:32 GMT 2023 , Edited by admin on Sat Dec 16 14:08:32 GMT 2023
PRIMARY
SMS_ID
300000031535
Created by admin on Sat Dec 16 14:08:32 GMT 2023 , Edited by admin on Sat Dec 16 14:08:32 GMT 2023
PRIMARY
PUBCHEM
126736894
Created by admin on Sat Dec 16 14:08:32 GMT 2023 , Edited by admin on Sat Dec 16 14:08:32 GMT 2023
PRIMARY
Related Record Type Details
SALT/SOLVATE -> PARENT
TARGET -> AGONIST
Related Record Type Details
ACTIVE MOIETY