Tak-137
9-(4-phenoxyphenyl)-3,4-dihydropyrido[2,1-c][1,2,4]thiadiazine 2,2-dioxide
Molecular Identity
Tak-137
9-(4-phenoxyphenyl)-3,4-dihydropyrido[2,1-c][1,2,4]thiadiazine 2,2-dioxide
PubChem CID: 56649286
2D Structure
Properties
C19H16N2O3S
Molecular Formula
352.40
Molecular Weight
g/mol
352.0882
Exact Mass
Da
3
XLogP
Drug-like (Lipinski: < 5)
67.4
TPSA
Good oral absorption (< 140 A²)
0
H-Bond Donors
4
H-Bond Acceptors
676
Complexity
SMILES
Canonical SMILES
SMILES: C1CS(=O)(=O)N=C2N1C=CC=C2C3=CC=C(C=C3)OC4=CC=CC=C4Isomeric SMILES
SMILES: C1CS(=O)(=O)N=C2N1C=CC=C2C3=CC=C(C=C3)OC4=CC=CC=C4Synonyms(14)
TAK-1371358749-55-9XE1054JW00Pyrido(2,1-C)(1,2,4)thiadiazine, 3,4-dihydro-9-(4-phenoxyphenyl)-, 2,2-dioxideRefChem:187183UNII-XE1054JW009-(4-phenoxyphenyl)-3,4-dihydropyrido[2,1-c][1,2,4]thiadiazine 2,2-dioxide9-(4-phenoxyphenyl)-3,4-dihydropyrido(2,1-c)(1,2,4)thiadiazine 2,2-dioxide9-(4-phenoxyphenyl)-3,4-dihydro-2H-2lambda~6~-pyrido[2,1-c][1,2,4]thiadiazine-2,2-dioneSCHEMBL623118orb1738600VKKLOYOLCCDGLD-UHFFFAOYSA-NGLXC-23425AT46526
Data from PubChem (NCBI)
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Drug Network
Trials and conditions connected to Tak-137
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