GPR183 antagonist-2
(E)-3-(2,2-difluoro-1,3-benzodioxol-5-yl)-1-[4-(2-methoxypyrimidine-5-carbonyl)piperazin-1-yl]prop-2-en-1-one
Molecular Identity
GPR183 antagonist-2
(E)-3-(2,2-difluoro-1,3-benzodioxol-5-yl)-1-[4-(2-methoxypyrimidine-5-carbonyl)piperazin-1-yl]prop-2-en-1-one
PubChem CID: 169494480
2D Structure
Properties
C20H18F2N4O5
Molecular Formula
432.40
Molecular Weight
g/mol
432.1245
Exact Mass
Da
1.9
XLogP
Drug-like (Lipinski: < 5)
94.1
TPSA
Good oral absorption (< 140 A²)
0
H-Bond Donors
9
H-Bond Acceptors
693
Complexity
SMILES
Canonical SMILES
SMILES: Synonyms(14)
GPR183 antagonist-22924063-98-7CHEMBL5394700(E)-3-(2,2-Difluorobenzo[d][1,3]dioxol-5-yl)-1-(4-(2-methoxypyrimidine-5-carbonyl)piperazin-1-yl)prop-2-en-1-oneorb2566165SCHEMBL26091121GTPL13050IPG11406BDBM50631351EX-A13582compound 32 [PMID: 38047891]HY-162011CS-0910314(2E)-3-(2,2-difluoro-2H-1,3-benzodioxol-5-yl)-1-[4-(2-methoxypyrimidine-5-carbonyl)piperazin-1-yl]prop-2-en-1-one
Data from PubChem (NCBI)
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Trials and conditions connected to GPR183 antagonist-2
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