MetaADEDB 2.0 @ LMMD
Phenol
(ISWSIDIOOBJBQZ-UHFFFAOYSA-N)
Structure
SMILES
Oc1ccccc1
Type(s)
Approved; Experimental
ATC code(s)
C05BB05; D08AE03; N01BX03; R02AA19
Molecular Formula:
C6H6O
Molecular Weight:
94.111
Log P:
1.3922
Hydrogen Bond Acceptor:
1
Hydrogen Bond Donor:
1
TPSA:
20.23
CAS Number(s):
108-95-2; 27073-41-2; 61788-41-8; 63496-48-0; 73607-76-8
Synonym(s)
1.
Phenol
2.
Carbol
3.
Carbolic Acid
4.
Hydroxybenzene
5.
Phenol, Sodium Salt
6.
Phenolate Sodium
7.
Sodium Phenolate
8.
Phenolate, Sodium
External Link(s)
MeSHD019800
PubChem Compound20488062
996
BindingDB26187
ChEBI15882
CHEMBLCHEMBL14060
DrugBankDB03255
DrugCentral4266
KEGGcpd:C00146
cpd:C15584
dr:D00033
ZINC5133329
Adverse Drug Event(s)
Powered by :

Page last updated at 2020-05-25 10:01:57 (Asia/Shanghai) | You are visitor No. 120141

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.