MetaADEDB 2.0 @ LMMD
dalcetrapib
(YZQLWPMZQVHJED-UHFFFAOYSA-N)
Structure
SMILES
CCC(CC1(CCCCC1)C(=O)Nc1ccccc1SC(=O)C(C)C)CC
Type(s)
Investigational
Molecular Formula:
C23H35NO2S
Molecular Weight:
389.594
Log P:
6.7496
Hydrogen Bond Acceptor:
4
Hydrogen Bond Donor:
1
TPSA:
71.47
CAS Number(s):
211513-37-0
Synonym(s)
1.
dalcetrapib
2.
JTT 705
3.
JTT-705
4.
JTT705
External Link(s)
MeSHC411602
PubChem Compound6918540
BindingDB50092197
ChEBI95001
CHEMBLCHEMBL313006
DrugBankDB12181
KEGGdr:D09708
Therapeutic Target DatabaseD05SSC
ZINC3976476
Adverse Drug Event(s)
NameNumber of ReportsReference(s)Data Source
1Atherosclerosis18414186CTD
2Hepatomegaly22293087CTD
3Liver neoplasms22293087CTD
Powered by :

Page last updated at 2020-05-25 10:01:57 (Asia/Shanghai) | You are visitor No. 120262

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.