MetaADEDB 2.0 @ LMMD
2,6-di-tert-butyl-4-(3-hydroxy-2,2-dimethylpropyl)phenol
(XLWJPQQFJNGUPA-UHFFFAOYSA-N)
Structure
SMILES
OCC(Cc1cc(c(c(c1)C(C)(C)C)O)C(C)(C)C)(C)C
Molecular Formula:
C19H32O2
Molecular Weight:
292.456
Log P:
4.5482
Hydrogen Bond Acceptor:
2
Hydrogen Bond Donor:
2
TPSA:
40.46
CAS Number(s):
28-99-9; 57717-80-3
Synonym(s)
1.
2,6-di-tert-butyl-4-(3-hydroxy-2,2-dimethylpropyl)phenol
2.
CGP 7930
3.
CGP-7930
4.
CGP7930
External Link(s)
MeSHC438607
PubChem Compound5024764
BindingDB50108996
ChEBI93152
CHEMBLCHEMBL1256697
IUPHAR/BPS Guide to PHARMACOLOGY1079
ZINC2526560
Adverse Drug Event(s)
NameNumber of ReportsReference(s)Data Source
1Cocaine-Related Disorders14712341
17610868
CTD
2Neurologic Manifestations15711597CTD
Powered by :

Page last updated at 2020-05-25 10:01:57 (Asia/Shanghai) | You are visitor No. 120241

Copyright © 2019-2020 Laboratory of Molecular Modeling and Design, Shanghai Key Laboratory of New Drug Design, School of Pharmacy, East China University of Science and Technology. All rights reserved.