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Details

Stereochemistry ACHIRAL
Molecular Formula C16H18N2O2
Molecular Weight 270.3263
Optical Activity NONE
Defined Stereocenters 0 / 0
E/Z Centers 0
Charge 0

SHOW SMILES / InChI
Structure of CIPROXIFAN

SMILES

O=C(C1CC1)C2=CC=C(OCCCC3=CN=CN3)C=C2

InChI

InChIKey=ACQBHJXEAYTHCY-UHFFFAOYSA-N
InChI=1S/C16H18N2O2/c19-16(12-3-4-12)13-5-7-15(8-6-13)20-9-1-2-14-10-17-11-18-14/h5-8,10-12H,1-4,9H2,(H,17,18)

HIDE SMILES / InChI

Molecular Formula C16H18N2O2
Molecular Weight 270.3263
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 09:52:44 UTC 2023
Edited
by admin
on Sat Dec 16 09:52:44 UTC 2023
Record UNII
5EVQ7IRG99
Record Status Validated (UNII)
Record Version
  • Download
Name Type Language
CIPROXIFAN
Common Name English
METHANONE, CYCLOPROPYL(4-(3-(1H-IMIDAZOL-5-YL)PROPOXY)PHENYL)-
Systematic Name English
FUB-359
Code English
METHANONE, CYCLOPROPYL(4-(3-(1H-IMIDAZOL-4-YL)PROPOXY)PHENYL)-
Systematic Name English
Code System Code Type Description
PUBCHEM
6422124
Created by admin on Sat Dec 16 09:52:44 UTC 2023 , Edited by admin on Sat Dec 16 09:52:44 UTC 2023
PRIMARY
EPA CompTox
DTXSID50171532
Created by admin on Sat Dec 16 09:52:44 UTC 2023 , Edited by admin on Sat Dec 16 09:52:44 UTC 2023
PRIMARY
CAS
184025-18-1
Created by admin on Sat Dec 16 09:52:44 UTC 2023 , Edited by admin on Sat Dec 16 09:52:44 UTC 2023
PRIMARY
FDA UNII
5EVQ7IRG99
Created by admin on Sat Dec 16 09:52:44 UTC 2023 , Edited by admin on Sat Dec 16 09:52:44 UTC 2023
PRIMARY
WIKIPEDIA
CIPROXIFAN
Created by admin on Sat Dec 16 09:52:44 UTC 2023 , Edited by admin on Sat Dec 16 09:52:44 UTC 2023
PRIMARY
Related Record Type Details
TARGET -> INHIBITOR
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ACTIVE MOIETY