MetaADEDB 2.0 @ LMMD
9-deoxy-delta-9-prostaglandin D2
(UQOQENZZLBSFKO-POPPZSFYSA-N)
Structure
SMILES
CCCCC[C@@H](/C=C/[C@@H]1[C@@H](C/C=C\CCCC(=O)O)C=CC1=O)O
Molecular Formula:
C20H30O4
Molecular Weight:
334.450
Log P:
4.0563
Hydrogen Bond Acceptor:
4
Hydrogen Bond Donor:
2
TPSA:
74.6
CAS Number(s):
60203-57-8
Synonym(s)
1.
9-deoxy-delta-9-prostaglandin D2
2.
9-deoxy-delta-9-PGD2
3.
PGJ2
4.
prostaglandin J2
External Link(s)
MeSHC037112
PubChem Compound5280884
ChEBI27485
CHEMBLCHEMBL1397260
IUPHAR/BPS Guide to PHARMACOLOGY1885
KEGGcpd:C05957
Therapeutic Target DatabaseD0Y6OX
ZINC12496015
Adverse Drug Event(s)
NameNumber of ReportsReference(s)Data Source
1Lung Neoplasms15899809CTD
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.