MetaADEDB 2.0 @ LMMD
ONO-LB 457
(JOPSSWGWLCLPPF-RUDMXATFSA-N)
Structure
SMILES
COc1ccc(cc1)/C=C/CCCCOc1cccc(c1CCC(=O)O)OCCCCC(=O)O
Molecular Formula:
C27H34O7
Molecular Weight:
470.555
Log P:
5.6086
Hydrogen Bond Acceptor:
7
Hydrogen Bond Donor:
2
TPSA:
102.29
CAS Number(s):
134578-96-4
Synonym(s)
1.
ONO-LB 457
2.
5-(2-(2-carboxyethyl)-3-(6-(4-methoxyphenyl)-5E-hexenyl)oxyphenoxy)valeric acid
3.
ONO 4057
4.
ONO-4057
5.
ONO-LB-457
External Link(s)
MeSHC067523
PubChem Compound6438358
BindingDB50037382
CHEMBLCHEMBL422420
IUPHAR/BPS Guide to PHARMACOLOGY6157
Therapeutic Target DatabaseD0Z0OT
Adverse Drug Event(s)
NameNumber of ReportsReference(s)Data Source
1Pruritus19657356CTD
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