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InChI=1S/CH4O/c1-2/h2H,1H3
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> Main
CHEBI:51544 - BMY 45778
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ChEBI Ontology
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ChEBI Name
BMY 45778
ChEBI ID
CHEBI:51544
Stars
This entity has been manually annotated by the ChEBI Team.
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Formula
C26H18N2O5
Net Charge
0
Average Mass
438.43160
Monoisotopic Mass
438.12157
InChI
InChI=1S/C26H18N2O5/c29-
21(30)
15-
31-
20-
13-
7-
12-
19(14-
20)
24-
23(27-
16-
32-
24)
26-
28-
22(17-
8-
3-
1-
4-
9-
17)
25(33-
26)
18-
10-
5-
2-
6-
11-
18/h1-
14,16H,15H2,(H,29,30)
InChIKey
DSRSEEYZGWTODH-UHFFFAOYSA-N
SMILES
OC(=O)COc1cccc(c1)-c1ocnc1-c1nc(-c2ccccc2)c(o1)-c1ccccc1
Roles Classification
Application
(s):
partial prostacyclin agonist
A compound which binds and activates the prostacyclin receptor IP1, but has only partial efficacy at the receptor relative to a full agonist.
View more via ChEBI Ontology
ChEBI Ontology
Outgoing
BMY 45778 (
CHEBI:51544
)
has role
partial prostacyclin agonist (
CHEBI:51577
)
BMY 45778 (
CHEBI:51544
)
is a
bisoxazole (
CHEBI:51562
)
IUPAC Name
[3-(4,5-diphenyl-2,4'-bi-1,3-oxazol-5'-yl)phenoxy]acetic acid
Synonyms
Sources
Bmy 45778
ChemIDplus
Bmy-45778
ChemIDplus
Manual Xref
Database
LSM-3901
LINCS
View more database links
Registry Numbers
Types
Sources
152575-66-1
CAS Registry Number
ChemIDplus
6671146
Beilstein Registry Number
Beilstein
Last Modified
25 February 2016