MetaADEDB 2.0 @ LMMD
licofelone
(UAWXGRJVZSAUSZ-UHFFFAOYSA-N)
Structure
SMILES
OC(=O)Cc1c(c2ccc(cc2)Cl)c(c2n1CC(C2)(C)C)c1ccccc1
Type(s)
Investigational
Molecular Formula:
C23H22ClNO2
Molecular Weight:
379.879
Log P:
5.6849
Hydrogen Bond Acceptor:
3
Hydrogen Bond Donor:
1
TPSA:
42.23
CAS Number(s):
156897-06-2
Synonym(s)
1.
licofelone
2.
(2,2-dimethyl-6-(4-chlorophenyl)-7-phenyl-2,3-dihydro-1H-pyrrolizine-5-yl)acetic acid
3.
ML 3000
4.
ML-3000
External Link(s)
MeSHC088092
PubChem Compound133021
BindingDB50038649
CHEMBLCHEMBL300982
DrugBankDB04725
Therapeutic Target DatabaseD0N1SU
ZINC3805769
Adverse Drug Event(s)
NameNumber of ReportsReference(s)Data Source
1Arthritis21434686CTD
2Lung Neoplasms21562034CTD
Powered by :

Page last updated at 2020-05-25 10:01:57 (Asia/Shanghai) | You are visitor No. 120263

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.