MetaADEDB 2.0 @ LMMD
WAY-169916
(ZDUDMCQPFKPISO-UHFFFAOYSA-N)
Structure
SMILES
C=CCn1nc(c2c1c(ccc2)C(F)(F)F)c1ccc(cc1O)O
Type(s)
Experimental
Molecular Formula:
C17H13F3N2O2
Molecular Weight:
334.293
Log P:
4.3193
Hydrogen Bond Acceptor:
4
Hydrogen Bond Donor:
2
TPSA:
58.28
CAS Number(s):
669764-18-5
Synonym(s)
1.
WAY-169916
External Link(s)
MeSHC499198
PubChem Compound135461982
46870043
BindingDB50157493
CHEMBLCHEMBL222501
DrugBankDB08047
Therapeutic Target DatabaseD0Y9BO
Adverse Drug Event(s)
NameNumber of ReportsReference(s)Data Source
1Myocardial Reperfusion Injury16810080CTD
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.