MetaADEDB 2.0 @ LMMD
SR 27897
(ILNRQFBVVQUOLP-UHFFFAOYSA-N)
Structure
SMILES
OC(=O)Cn1c(cc2c1cccc2)C(=O)Nc1scc(n1)c1ccccc1Cl
Type(s)
Investigational
Molecular Formula:
C20H14ClN3O3S
Molecular Weight:
411.861
Log P:
4.8281
Hydrogen Bond Acceptor:
7
Hydrogen Bond Donor:
2
TPSA:
112.46
CAS Number(s):
136381-85-6
Synonym(s)
1.
SR 27897
2.
1-((2-(4-(2-chlorophenyl)thiazol-2-yl)aminocarbonyl)indolyl)acetic acid
3.
Lintitript
4.
SR 27897B
5.
SR-27897
6.
SR-27897B
External Link(s)
MeSHC080460
PubChem Compound122077
BindingDB82304
ChEBI92624
CHEMBLCHEMBL249973
DrugBankDB04867
IUPHAR/BPS Guide to PHARMACOLOGY890
Therapeutic Target DatabaseD01ZXW
ZINC537914
Adverse Drug Event(s)
NameNumber of ReportsReference(s)Data Source
1Anorexia24385417CTD
Powered by :

Page last updated at 2020-05-25 10:01:57 (Asia/Shanghai) | You are visitor No. 120331

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.