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Details

Stereochemistry ACHIRAL
Molecular Formula C15H11F3N2O2
Molecular Weight 308.2552
Optical Activity NONE
Defined Stereocenters 0 / 0
E/Z Centers 1
Charge 0

SHOW SMILES / InChI
Structure of MANITIMUS

SMILES

O\C(CCC#C)=C(\C#N)C(=O)NC1=CC=C(C=C1)C(F)(F)F

InChI

InChIKey=IRELROQHIPLASX-SEYXRHQNSA-N
InChI=1S/C15H11F3N2O2/c1-2-3-4-13(21)12(9-19)14(22)20-11-7-5-10(6-8-11)15(16,17)18/h1,5-8,21H,3-4H2,(H,20,22)/b13-12-

HIDE SMILES / InChI

Molecular Formula C15H11F3N2O2
Molecular Weight 308.2552
Charge 0
Count
Stereochemistry ACHIRAL
Additional Stereochemistry No
Defined Stereocenters 0 / 0
E/Z Centers 1
Optical Activity NONE

Approval Year

Substance Class Chemical
Created
by admin
on Fri Dec 15 16:52:32 UTC 2023
Edited
by admin
on Fri Dec 15 16:52:32 UTC 2023
Record UNII
4B135RK2KL
Record Status Validated (UNII)
Record Version
  • Download
Name Type Language
MANITIMUS
INN  
INN  
Official Name English
2-CYANO-3-HYDROXY-N-(4-(TRIFLUOROMETHYL)PHENYL)-2-HEPTEN-6-YNAMIDE
Systematic Name English
manitimus [INN]
Common Name English
FK-778
Code English
HMR1715
WHO-DD  
Code English
(2Z)-2-CYANO-3-HYDROXY-N-(4-(TRIFLUOROMETHLY)PHENYL)-2-HEPTEN-6-YNAMIDE
Systematic Name English
FK778
Code English
HMR-1715
Code English
(2Z)-2-CYANO-3-HYDROXY-N-(4-(TRIFLUOROMETHYL)PHENYL)HEPT-2-EN-6-YNAMIDE
Systematic Name English
MNA-715
Code English
Classification Tree Code System Code
NCI_THESAURUS C574
Created by admin on Fri Dec 15 16:52:33 UTC 2023 , Edited by admin on Fri Dec 15 16:52:33 UTC 2023
FDA ORPHAN DRUG 187004
Created by admin on Fri Dec 15 16:52:33 UTC 2023 , Edited by admin on Fri Dec 15 16:52:33 UTC 2023
Code System Code Type Description
DRUG BANK
DB06481
Created by admin on Fri Dec 15 16:52:33 UTC 2023 , Edited by admin on Fri Dec 15 16:52:33 UTC 2023
PRIMARY
SMS_ID
100000175157
Created by admin on Fri Dec 15 16:52:33 UTC 2023 , Edited by admin on Fri Dec 15 16:52:33 UTC 2023
PRIMARY
INN
8596
Created by admin on Fri Dec 15 16:52:33 UTC 2023 , Edited by admin on Fri Dec 15 16:52:33 UTC 2023
PRIMARY
CAS
202057-76-9
Created by admin on Fri Dec 15 16:52:33 UTC 2023 , Edited by admin on Fri Dec 15 16:52:33 UTC 2023
PRIMARY
PUBCHEM
54686843
Created by admin on Fri Dec 15 16:52:33 UTC 2023 , Edited by admin on Fri Dec 15 16:52:33 UTC 2023
PRIMARY
FDA UNII
4B135RK2KL
Created by admin on Fri Dec 15 16:52:33 UTC 2023 , Edited by admin on Fri Dec 15 16:52:33 UTC 2023
PRIMARY
ChEMBL
CHEMBL2107757
Created by admin on Fri Dec 15 16:52:33 UTC 2023 , Edited by admin on Fri Dec 15 16:52:33 UTC 2023
PRIMARY
CAS
185915-33-7
Created by admin on Fri Dec 15 16:52:33 UTC 2023 , Edited by admin on Fri Dec 15 16:52:33 UTC 2023
NON-SPECIFIC STEREOCHEMISTRY
NCI_THESAURUS
C83901
Created by admin on Fri Dec 15 16:52:33 UTC 2023 , Edited by admin on Fri Dec 15 16:52:33 UTC 2023
PRIMARY
Related Record Type Details
TARGET -> INHIBITOR
Related Record Type Details
PARENT -> METABOLITE ACTIVE
Related Record Type Details
ACTIVE MOIETY