MetaADEDB 2.0 @ LMMD
EVP 4593
(IBAKVEUZKHOWNG-UHFFFAOYSA-N)
Structure
SMILES
Nc1ccc2c(c1)c(NCCc1ccc(cc1)Oc1ccccc1)ncn2
Molecular Formula:
C22H20N4O
Molecular Weight:
356.420
Log P:
5.3131
Hydrogen Bond Acceptor:
5
Hydrogen Bond Donor:
2
TPSA:
73.06
CAS Number(s):
545380-34-5
Synonym(s)
1.
EVP 4593
2.
EVP-4593
3.
EVP4593
4.
N(4)-(2-(4-phenoxyphenyl)ethyl)-4,6-quinazolinediamine
5.
QNZ quinazolinediamine
External Link(s)
MeSHC562064
PubChem Compound509554
CHEMBLCHEMBL522502
IUPHAR/BPS Guide to PHARMACOLOGY6012
Therapeutic Target DatabaseD03BXA
ZINC1489490
Adverse Drug Event(s)
NameNumber of ReportsReference(s)Data Source
1Colitis26431797CTD
Powered by :

Page last updated at 2020-05-25 10:01:57 (Asia/Shanghai) | You are visitor No. 120269

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.