Etc-159
2-(1,3-dimethyl-2,6-dioxopurin-7-yl)-N-(6-phenylpyridazin-3-yl)acetamide
Molecular Identity
Etc-159
2-(1,3-dimethyl-2,6-dioxopurin-7-yl)-N-(6-phenylpyridazin-3-yl)acetamide
PubChem CID: 86280523
2D Structure
Properties
C19H17N7O3
Molecular Formula
391.40
Molecular Weight
g/mol
391.1393
Exact Mass
Da
0.5
XLogP
Drug-like (Lipinski: < 5)
113
TPSA
Good oral absorption (< 140 A²)
1
H-Bond Donors
6
H-Bond Acceptors
654
Complexity
SMILES
Canonical SMILES
SMILES: CN1C2=C(C(=O)N(C1=O)C)N(C=N2)CC(=O)NC3=NN=C(C=C3)C4=CC=CC=C4Isomeric SMILES
SMILES: CN1C2=C(C(=O)N(C1=O)C)N(C=N2)CC(=O)NC3=NN=C(C=C3)C4=CC=CC=C4Synonyms(20)
ETC-1591638250-96-0ETC-19221592-(1,3-Dimethyl-2,6-dioxo-1,2,3,6-tetrahydro-7H-purin-7-yl)-N-(6-phenylpyridazin-3-yl)acetamide2-(1,3-dimethyl-2,6-dioxopurin-7-yl)-N-(6-phenylpyridazin-3-yl)acetamide5L854240DQRefChem:138001PORCN Inhibitor ETC-1922159Porcupine Inhibitor ETC-1922159ETC159UNII-5L854240DQ7H-Purine-7-acetamide, 1,2,3,6-tetrahydro-1,3-dimethyl-2,6-dioxo-N-(6-phenyl-3-pyridazinyl)-MFCD294722671,2,3,6-TETRAHYDRO-1,3-DIMETHYL-2,6-DIOXO-N-(6-PHENYL-3-PYRIDAZINYL)-7H-PURINE-7-ACETAMIDECHEMBL3633802
Data from PubChem (NCBI)
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Drug Network
Trials and conditions connected to Etc-159
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