MetaADEDB 2.0 @ LMMD
Gallic Acid
(LNTHITQWFMADLM-UHFFFAOYSA-N)
Structure
SMILES
OC(=O)c1cc(O)c(c(c1)O)O
Molecular Formula:
C7H6O5
Molecular Weight:
170.120
Log P:
0.5016
Hydrogen Bond Acceptor:
5
Hydrogen Bond Donor:
4
TPSA:
97.99
CAS Number(s):
149-91-7
Synonym(s)
1.
Gallic Acid
2.
3,4,5-Trihydroxybenzoic Acid
3.
Acid, Gallic
External Link(s)
MeSHD005707
PubChem Compound370
BindingDB50085536
ChEBI30778
CHEMBLCHEMBL288114
IUPHAR/BPS Guide to PHARMACOLOGY5549
KEGGcpd:C01424
Therapeutic Target DatabaseD0Y3TZ
ZINC1504
Adverse Drug Event(s)
Powered by :

Page last updated at 2020-05-25 10:01:57 (Asia/Shanghai) | You are visitor No. 120238

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.