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Details

Stereochemistry RACEMIC
Molecular Formula C19H20ClNO2
Molecular Weight 329.821
Optical Activity ( + / - )
Defined Stereocenters 0 / 1
E/Z Centers 0
Charge 0

SHOW SMILES / InChI
Structure of SKF-82958

SMILES

OC1=CC2=C(CCN(CC=C)CC2C3=CC=CC=C3)C(Cl)=C1O

InChI

InChIKey=HJWHHQIVUHOBQN-UHFFFAOYSA-N
InChI=1S/C19H20ClNO2/c1-2-9-21-10-8-14-15(11-17(22)19(23)18(14)20)16(12-21)13-6-4-3-5-7-13/h2-7,11,16,22-23H,1,8-10,12H2

HIDE SMILES / InChI

Molecular Formula C19H20ClNO2
Molecular Weight 329.821
Charge 0
Count
Stereochemistry RACEMIC
Additional Stereochemistry No
Defined Stereocenters 0 / 1
E/Z Centers 0
Optical Activity ( + / - )

Approval Year

Targets

Targets

Primary TargetPharmacologyConditionPotency
5.5 nM [Ki]
Substance Class Chemical
Created
by admin
on Sat Dec 16 09:39:58 UTC 2023
Edited
by admin
on Sat Dec 16 09:39:58 UTC 2023
Record UNII
7W60FE897Q
Record Status Validated (UNII)
Record Version
  • Download
Name Type Language
SKF-82958
Common Name English
(±)-SKF 82958
Code English
SKF-82958, (±)-
Code English
6-CHLORO-2,3,4,5-TETRAHYDRO-1-PHENYL-3-(2-PROPEN-1-YL)-1H-3-BENZAZEPINE-7,8-DIOL
Systematic Name English
1H-3-BENZAZEPINE-7,8-DIOL, 6-CHLORO-2,3,4,5-TETRAHYDRO-1-PHENYL-3-(2-PROPEN-1-YL)-
Systematic Name English
Code System Code Type Description
PUBCHEM
1225
Created by admin on Sat Dec 16 09:39:58 UTC 2023 , Edited by admin on Sat Dec 16 09:39:58 UTC 2023
PRIMARY
FDA UNII
7W60FE897Q
Created by admin on Sat Dec 16 09:39:58 UTC 2023 , Edited by admin on Sat Dec 16 09:39:58 UTC 2023
PRIMARY
EPA CompTox
DTXSID70894837
Created by admin on Sat Dec 16 09:39:58 UTC 2023 , Edited by admin on Sat Dec 16 09:39:58 UTC 2023
PRIMARY
WIKIPEDIA
SKF-82,958
Created by admin on Sat Dec 16 09:39:58 UTC 2023 , Edited by admin on Sat Dec 16 09:39:58 UTC 2023
PRIMARY
CAS
80751-65-1
Created by admin on Sat Dec 16 09:39:58 UTC 2023 , Edited by admin on Sat Dec 16 09:39:58 UTC 2023
PRIMARY