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Details

Stereochemistry ACHIRAL
Molecular Formula C19H32O2
Molecular Weight 292.4562
Optical Activity NONE
Defined Stereocenters 0 / 0
E/Z Centers 0
Charge 0

SHOW SMILES / InChI
Structure of CGP-7930

SMILES

CC(C)(CO)CC1=CC(=C(O)C(=C1)C(C)(C)C)C(C)(C)C

InChI

InChIKey=XLWJPQQFJNGUPA-UHFFFAOYSA-N
InChI=1S/C19H32O2/c1-17(2,3)14-9-13(11-19(7,8)12-20)10-15(16(14)21)18(4,5)6/h9-10,20-21H,11-12H2,1-8H3

HIDE SMILES / InChI

Molecular Formula C19H32O2
Molecular Weight 292.4562
Charge 0
Count
Stereochemistry ACHIRAL
Additional Stereochemistry No
Defined Stereocenters 0 / 0
E/Z Centers 0
Optical Activity NONE

Approval Year

Targets

Targets

Primary TargetPharmacologyConditionPotency
5.37 µM [EC50]
Substance Class Chemical
Created
by admin
on Sat Dec 16 17:01:58 GMT 2023
Edited
by admin
on Sat Dec 16 17:01:58 GMT 2023
Record UNII
ZAM4WWA5Y4
Record Status Validated (UNII)
Record Version
  • Download
Name Type Language
CGP-7930
Code English
2,6-DI-TERT-BUTYL-4-(3-HYDROXY-2,2-DIMETHYLPROPYL)PHENOL
Common Name English
Code System Code Type Description
EPA CompTox
DTXSID90407620
Created by admin on Sat Dec 16 17:01:58 GMT 2023 , Edited by admin on Sat Dec 16 17:01:58 GMT 2023
PRIMARY
WIKIPEDIA
CGP-7930
Created by admin on Sat Dec 16 17:01:58 GMT 2023 , Edited by admin on Sat Dec 16 17:01:58 GMT 2023
PRIMARY
CAS
57717-80-3
Created by admin on Sat Dec 16 17:01:58 GMT 2023 , Edited by admin on Sat Dec 16 17:01:58 GMT 2023
PRIMARY
PUBCHEM
5024764
Created by admin on Sat Dec 16 17:01:58 GMT 2023 , Edited by admin on Sat Dec 16 17:01:58 GMT 2023
PRIMARY
FDA UNII
ZAM4WWA5Y4
Created by admin on Sat Dec 16 17:01:58 GMT 2023 , Edited by admin on Sat Dec 16 17:01:58 GMT 2023
PRIMARY
Related Record Type Details
TARGET->POSITIVE ALLOSTERIC MODULATOR (PAM)