MetaADEDB 2.0 @ LMMD
2-tert-butyl-4-methylphenol
(IKEHOXWJQXIQAG-UHFFFAOYSA-N)
Structure
SMILES
Cc1ccc(c(c1)C(C)(C)C)O
Molecular Formula:
C11H16O
Molecular Weight:
164.244
Log P:
2.9981
Hydrogen Bond Acceptor:
1
Hydrogen Bond Donor:
1
TPSA:
20.23
CAS Number(s):
2409-55-4; 25567-40-2
Synonym(s)
1.
2-tert-butyl-4-methylphenol
2.
2-TBMP
External Link(s)
MeSHC054527
PubChem Compound17004
CHEMBLCHEMBL281976
ZINC1085206
Adverse Drug Event(s)
NameNumber of ReportsReference(s)Data Source
1Adenoma6592388CTD
2Lung Neoplasms6592388CTD
3Papilloma2118890CTD
Powered by :

Page last updated at 2020-05-25 10:01:57 (Asia/Shanghai) | You are visitor No. 120263

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.