MetaADEDB 2.0 @ LMMD
2-(4-(quinolin-2-yl-methoxy)phenyl)-2-cyclopentylacetic acid
(ZEYYDOLCHFETHQ-JOCHJYFZSA-N)
Structure
SMILES
OC(=O)[C@@H](c1ccc(cc1)OCc1ccc2c(n1)cccc2)C1CCCC1
Molecular Formula:
C23H23NO3
Molecular Weight:
361.434
Log P:
5.1722
Hydrogen Bond Acceptor:
4
Hydrogen Bond Donor:
1
TPSA:
59.42
CAS Number(s):
128253-31-6
Synonym(s)
1.
2-(4-(quinolin-2-yl-methoxy)phenyl)-2-cyclopentylacetic acid
2.
BAYX-1005
3.
Bay X 1005
4.
Bay X1005
5.
Bay-X1005
6.
DG-031
7.
Veliflapon
External Link(s)
MeSHC079315
PubChem Compound123723
BindingDB50052030
CHEMBLCHEMBL88712
IUPHAR/BPS Guide to PHARMACOLOGY5148
KEGGdr:D06664
Therapeutic Target DatabaseD0S6VB
ZINC598193
Adverse Drug Event(s)
NameNumber of ReportsReference(s)Data Source
1Cardiovascular Diseases22059882CTD
2Liver Cirrhosis, Experimental12958196
16033810		CTD
3Proteinuria12649539CTD
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