MetaADEDB 2.0 @ LMMD
4-(5-benzo(1,3)dioxol-5-yl-4-pyridin-2-yl-1H-imidazol-2-yl)benzamide
(FHYUGAJXYORMHI-UHFFFAOYSA-N)
Structure
SMILES
NC(=O)c1ccc(cc1)c1[nH]c(c(n1)c1ccc2c(c1)OCO2)c1ccccn1
Molecular Formula:
C22H16N4O3
Molecular Weight:
384.387
Log P:
4.3336
Hydrogen Bond Acceptor:
6
Hydrogen Bond Donor:
2
TPSA:
103.12
CAS Number(s):
301836-41-9
Synonym(s)
1.
4-(5-benzo(1,3)dioxol-5-yl-4-pyridin-2-yl-1H-imidazol-2-yl)benzamide
2.
SB 431542
3.
SB-431542
4.
SB431542
External Link(s)
MeSHC459179
PubChem Compound4521392
BindingDB50110208
ChEBI91108
CHEMBLCHEMBL440084
IUPHAR/BPS Guide to PHARMACOLOGY8216
Therapeutic Target DatabaseD0C7WP
ZINC603769
Adverse Drug Event(s)
Powered by :

Page last updated at 2020-05-25 10:01:57 (Asia/Shanghai) | You are visitor No. 120239

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.