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Details

Stereochemistry ACHIRAL
Molecular Formula C29H24FN7O
Molecular Weight 505.5456
Optical Activity NONE
Defined Stereocenters 0 / 0
E/Z Centers 0
Charge 0

SHOW SMILES / InChI
Structure of LORECIVIVINT

SMILES

CC(C)CC(=O)NC1=CC(=CN=C1)C2=CC3=C(NN=C3C4=NC5=C(N4)C=NC=C5C6=CC=CC(F)=C6)C=C2

InChI

InChIKey=AQDWDWAYVBQMAM-UHFFFAOYSA-N
InChI=1S/C29H24FN7O/c1-16(2)8-26(38)33-21-10-19(12-31-13-21)17-6-7-24-22(11-17)28(37-36-24)29-34-25-15-32-14-23(27(25)35-29)18-4-3-5-20(30)9-18/h3-7,9-16H,8H2,1-2H3,(H,33,38)(H,34,35)(H,36,37)

HIDE SMILES / InChI

Molecular Formula C29H24FN7O
Molecular Weight 505.5456
Charge 0
Count
Stereochemistry ACHIRAL
Additional Stereochemistry No
Defined Stereocenters 0 / 0
E/Z Centers 0
Optical Activity NONE

Approval Year

Substance Class Chemical
Created
by admin
on Sat Dec 16 13:58:34 GMT 2023
Edited
by admin
on Sat Dec 16 13:58:34 GMT 2023
Record UNII
42EK42WHI5
Record Status Validated (UNII)
Record Version
  • Download
Name Type Language
LORECIVIVINT
INN   USAN  
Official Name English
SM-04690
Code English
N-(5-(3-(7-(3-FLUOROPHENYL)-3H-IMIDAZO(4,5-C)PYRIDIN-2-YL)-1H-INDAZOL-5- YL)-PYRIDIN-3-YL)-3-METHYLBUTANAMIDE
Systematic Name English
SM04690
Code English
ADAVIVINT
INN  
Official Name English
lorecivivint [INN]
Common Name English
BUTANAMIDE, N-(5-(3-(7-(3-FLUOROPHENYL)-3H-IMIDAZO(4,5-C)PYRIDIN-2-YL)-1H- INDAZOL-5-YL)-3-PYRIDINYL)-3-METHYL-
Common Name English
LORECIVIVINT [USAN]
Common Name English
Classification Tree Code System Code
FDA ORPHAN DRUG 568516
Created by admin on Sat Dec 16 13:58:34 GMT 2023 , Edited by admin on Sat Dec 16 13:58:34 GMT 2023
Code System Code Type Description
USAN
FG-01
Created by admin on Sat Dec 16 13:58:34 GMT 2023 , Edited by admin on Sat Dec 16 13:58:34 GMT 2023
PRIMARY
CAS
1467093-03-3
Created by admin on Sat Dec 16 13:58:34 GMT 2023 , Edited by admin on Sat Dec 16 13:58:34 GMT 2023
PRIMARY
DRUG BANK
DB14883
Created by admin on Sat Dec 16 13:58:34 GMT 2023 , Edited by admin on Sat Dec 16 13:58:34 GMT 2023
PRIMARY
FDA UNII
42EK42WHI5
Created by admin on Sat Dec 16 13:58:34 GMT 2023 , Edited by admin on Sat Dec 16 13:58:34 GMT 2023
PRIMARY
NCI_THESAURUS
C166713
Created by admin on Sat Dec 16 13:58:34 GMT 2023 , Edited by admin on Sat Dec 16 13:58:34 GMT 2023
PRIMARY
PUBCHEM
135565709
Created by admin on Sat Dec 16 13:58:34 GMT 2023 , Edited by admin on Sat Dec 16 13:58:34 GMT 2023
PRIMARY
INN
10389
Created by admin on Sat Dec 16 13:58:34 GMT 2023 , Edited by admin on Sat Dec 16 13:58:34 GMT 2023
PRIMARY
SMS_ID
100000183591
Created by admin on Sat Dec 16 13:58:34 GMT 2023 , Edited by admin on Sat Dec 16 13:58:34 GMT 2023
PRIMARY
Related Record Type Details
TARGET -> INHIBITOR
Related Record Type Details
ACTIVE MOIETY