Tebapivat
10-[(6-amino-2-pyridinyl)methyl]-7-methyl-4-(1H-pyrazol-5-ylmethyl)-3-thia-5,7,10,11-tetrazatricyclo[6.4.0.02,6]dodeca-1(8),2(6),4,11-tetraen-9-one
Molecular Identity
Tebapivat
10-[(6-amino-2-pyridinyl)methyl]-7-methyl-4-(1H-pyrazol-5-ylmethyl)-3-thia-5,7,10,11-tetrazatricyclo[6.4.0.02,6]dodeca-1(8),2(6),4,11-tetraen-9-one
PubChem CID: 137501615
2D Structure
Properties
C18H16N8OS
Molecular Formula
392.40
Molecular Weight
g/mol
392.1168
Exact Mass
Da
1.2
XLogP
Drug-like (Lipinski: < 5)
146
TPSA
May have limited oral absorption
2
H-Bond Donors
7
H-Bond Acceptors
635
Complexity
SMILES
Canonical SMILES
SMILES: CN1C2=C(C=NN(C2=O)CC3=NC(=CC=C3)N)C4=C1N=C(S4)CC5=CC=NN5Isomeric SMILES
SMILES: CN1C2=C(C=NN(C2=O)CC3=NC(=CC=C3)N)C4=C1N=C(S4)CC5=CC=NN5Synonyms(20)
TebapivatAG-946ORG4KGP5ZSAG946RefChem:1099414PKR activator 22283422-04-66-[(6-aminopyridin-2-yl)methyl]-4-methyl-2-[(1H-pyrazol-3-yl)methyl]-4,6-dihydro-5H-[1,3]thiazolo[5',4':4,5]pyrrolo[2,3-d]pyridazin-5-onetebapivat [INN]Tebapivat (USAN/INN)TEBAPIVAT [USAN]orb1708840CHEMBL5314542SCHEMBL20745826SCHEMBL30426503
Data from PubChem (NCBI)
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Drug Network
Trials and conditions connected to Tebapivat
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