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Details

Stereochemistry ABSOLUTE
Molecular Formula C16H24FNO
Molecular Weight 265.3663
Optical Activity UNSPECIFIED
Defined Stereocenters 1 / 1
E/Z Centers 0
Charge 0

SHOW SMILES / InChI
Structure of UH-301 FREE BASE, (S)-

SMILES

CCCN(CCC)[C@H]1CCC2=C(F)C=CC(O)=C2C1

InChI

InChIKey=FNKBVTBXFLSTPB-LBPRGKRZSA-N
InChI=1S/C16H24FNO/c1-3-9-18(10-4-2)12-5-6-13-14(11-12)16(19)8-7-15(13)17/h7-8,12,19H,3-6,9-11H2,1-2H3/t12-/m0/s1

HIDE SMILES / InChI

Molecular Formula C16H24FNO
Molecular Weight 265.3663
Charge 0
Count
Stereochemistry ABSOLUTE
Additional Stereochemistry No
Defined Stereocenters 1 / 1
E/Z Centers 0
Optical Activity UNSPECIFIED

Approval Year

Targets

Targets

Primary TargetPharmacologyConditionPotency
13.5 nM [Ki]
Substance Class Chemical
Created
by admin
on Fri Dec 15 19:39:16 GMT 2023
Edited
by admin
on Fri Dec 15 19:39:16 GMT 2023
Record UNII
1G916IMD7L
Record Status Validated (UNII)
Record Version
  • Download
Name Type Language
UH-301 FREE BASE, (S)-
Common Name English
1-NAPHTHALENOL, 7-(DIPROPYLAMINO)-4-FLUORO-5,6,7,8-TETRAHYDRO-, (7S)-
Systematic Name English
(S)-(-)-5-FLUORO-8-HYDROXY-2-(DIPROPYLAMINO)TETRALIN
Systematic Name English
5-FHDPAT
Common Name English
(S)-5-FLUORO-8-HYDROXY-2-(DIPROPYLAMINO)TETRALIN
Systematic Name English
Code System Code Type Description
FDA UNII
1G916IMD7L
Created by admin on Fri Dec 15 19:39:16 GMT 2023 , Edited by admin on Fri Dec 15 19:39:16 GMT 2023
PRIMARY
CAS
127126-21-0
Created by admin on Fri Dec 15 19:39:16 GMT 2023 , Edited by admin on Fri Dec 15 19:39:16 GMT 2023
PRIMARY
PUBCHEM
122187
Created by admin on Fri Dec 15 19:39:16 GMT 2023 , Edited by admin on Fri Dec 15 19:39:16 GMT 2023
PRIMARY
EPA CompTox
DTXSID30925792
Created by admin on Fri Dec 15 19:39:16 GMT 2023 , Edited by admin on Fri Dec 15 19:39:16 GMT 2023
PRIMARY
Related Record Type Details
ACTIVE MOIETY