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Details

Stereochemistry ABSOLUTE
Molecular Formula C14H15F3N2O
Molecular Weight 284.2774
Optical Activity UNSPECIFIED
Defined Stereocenters 1 / 1
E/Z Centers 0
Charge 0

SHOW SMILES / InChI
Structure of CPD-1

SMILES

C[C@@]1([H])CN(CCN1)c2ccc(c3ccoc32)C(F)(F)F

InChI

InChIKey=RZSIBGYUCGYDKG-VIFPVBQESA-N
InChI=1S/C14H15F3N2O/c1-9-8-19(6-5-18-9)12-3-2-11(14(15,16)17)10-4-7-20-13(10)12/h2-4,7,9,18H,5-6,8H2,1H3/t9-/m0/s1

HIDE SMILES / InChI

Molecular Formula C14H15F3N2O
Molecular Weight 284.2774
Charge 0
Count
Stereochemistry ABSOLUTE
Additional Stereochemistry No
Defined Stereocenters 1 / 1
E/Z Centers 0
Optical Activity UNSPECIFIED

Approval Year

Substance Class Chemical
Created
by admin
on Sat Jun 26 03:41:25 UTC 2021
Edited
by admin
on Sat Jun 26 03:41:25 UTC 2021
Record UNII
ZZ7JB9QBU3
Record Status Validated (UNII)
Record Version
  • Download
Name Type Language
CPD-1
Code English
PIPERAZINE, 3-METHYL-1-(4-(TRIFLUOROMETHYL)-7-BENZOFURANYL)-, (3S)-
Systematic Name English
(3S)-3-METHYL-1-(4-(TRIFLUOROMETHYL)-7-BENZOFURANYL)PIPERAZINE
Common Name English
LS-193743
Code English
1-(4-TRIFLUOROMETHYL-7-BENZOFURANYL)-3(S)-METHYLPIPERAZINE
Common Name English
Code System Code Type Description
CAS
325145-37-7
Created by admin on Sat Jun 26 03:41:25 UTC 2021 , Edited by admin on Sat Jun 26 03:41:25 UTC 2021
PRIMARY
FDA UNII
ZZ7JB9QBU3
Created by admin on Sat Jun 26 03:41:25 UTC 2021 , Edited by admin on Sat Jun 26 03:41:25 UTC 2021
PRIMARY
PUBCHEM
9925822
Created by admin on Sat Jun 26 03:41:25 UTC 2021 , Edited by admin on Sat Jun 26 03:41:25 UTC 2021
PRIMARY
Related Record Type Details
TARGET -> AGONIST
TARGET -> AGONIST
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ACTIVE MOIETY