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Details

Stereochemistry ACHIRAL
Molecular Formula C16H17F2N
Molecular Weight 261.3097
Optical Activity NONE
Defined Stereocenters 0 / 0
E/Z Centers 0
Charge 0

SHOW SMILES / InChI
Structure of DELUCEMINE

SMILES

CNCCC(C1=CC(F)=CC=C1)C2=CC(F)=CC=C2

InChI

InChIKey=MUGNLPWYHGOJEG-UHFFFAOYSA-N
InChI=1S/C16H17F2N/c1-19-9-8-16(12-4-2-6-14(17)10-12)13-5-3-7-15(18)11-13/h2-7,10-11,16,19H,8-9H2,1H3

HIDE SMILES / InChI

Molecular Formula C16H17F2N
Molecular Weight 261.3097
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 16:05:04 UTC 2023
Edited
by admin
on Sat Dec 16 16:05:04 UTC 2023
Record UNII
124LSR3H2X
Record Status Validated (UNII)
Record Version
  • Download
Name Type Language
DELUCEMINE
INN  
INN  
Official Name English
BENZENEPROPANAMINE, 3-FLUORO-.GAMMA.-(3-FLUOROPHENYL)-N-METHYL-
Systematic Name English
delucemine [INN]
Common Name English
3,3-BIS(3-FLUOROPHENYL)-N-METHYLPROPAN-1-AMINE
Systematic Name English
Classification Tree Code System Code
NCI_THESAURUS C1509
Created by admin on Sat Dec 16 16:05:04 UTC 2023 , Edited by admin on Sat Dec 16 16:05:04 UTC 2023
Code System Code Type Description
NCI_THESAURUS
C76776
Created by admin on Sat Dec 16 16:05:04 UTC 2023 , Edited by admin on Sat Dec 16 16:05:04 UTC 2023
PRIMARY
WIKIPEDIA
DELUCEMINE
Created by admin on Sat Dec 16 16:05:04 UTC 2023 , Edited by admin on Sat Dec 16 16:05:04 UTC 2023
PRIMARY
PUBCHEM
156421
Created by admin on Sat Dec 16 16:05:04 UTC 2023 , Edited by admin on Sat Dec 16 16:05:04 UTC 2023
PRIMARY
SMS_ID
300000037043
Created by admin on Sat Dec 16 16:05:04 UTC 2023 , Edited by admin on Sat Dec 16 16:05:04 UTC 2023
PRIMARY
ChEMBL
CHEMBL2110814
Created by admin on Sat Dec 16 16:05:04 UTC 2023 , Edited by admin on Sat Dec 16 16:05:04 UTC 2023
PRIMARY
EPA CompTox
DTXSID20171908
Created by admin on Sat Dec 16 16:05:04 UTC 2023 , Edited by admin on Sat Dec 16 16:05:04 UTC 2023
PRIMARY
CAS
186495-49-8
Created by admin on Sat Dec 16 16:05:04 UTC 2023 , Edited by admin on Sat Dec 16 16:05:04 UTC 2023
PRIMARY
INN
8173
Created by admin on Sat Dec 16 16:05:04 UTC 2023 , Edited by admin on Sat Dec 16 16:05:04 UTC 2023
PRIMARY
FDA UNII
124LSR3H2X
Created by admin on Sat Dec 16 16:05:04 UTC 2023 , Edited by admin on Sat Dec 16 16:05:04 UTC 2023
PRIMARY
Related Record Type Details
TARGET -> INHIBITOR
SALT/SOLVATE -> PARENT
Related Record Type Details
ACTIVE MOIETY