Minzasolmin
N-[(2R)-1-(1H-indol-3-yl)hexan-2-yl]-2-(4-methylpiperazin-1-yl)-1,3-thiazole-5-carboxamide
Molecular Identity
Minzasolmin
N-[(2R)-1-(1H-indol-3-yl)hexan-2-yl]-2-(4-methylpiperazin-1-yl)-1,3-thiazole-5-carboxamide
PubChem CID: 118279413
2D Structure
Properties
C23H31N5OS
Molecular Formula
425.60
Molecular Weight
g/mol
425.2249
Exact Mass
Da
4.8
XLogP
Drug-like (Lipinski: < 5)
92.5
TPSA
Good oral absorption (< 140 A²)
2
H-Bond Donors
5
H-Bond Acceptors
556
Complexity
SMILES
Canonical SMILES
SMILES: Synonyms(20)
Minzasolmin1802518-92-8Minzasolmin [INN]3N0435TG2D(R)-N-(1-(1H-Indol-3-yl)hexan-2-yl)-2-(4-methylpiperazin-1-yl)thiazole-5-carboxamide5-Thiazolecarboxamide, N-((1R)-1-(1H-indol-3-ylmethyl)pentyl)-2-(4-methyl-1-piperazinyl)-N-((1R)-1-(1H-Indol-3-ylmethyl)pentyl)-2-(4-methylpiperazin-1-yl)thiazole-5-carboxamide5-Thiazolecarboxamide, N-[(1R)-1-(1H-indol-3-ylmethyl)pentyl]-2-(4-methyl-1-piperazinyl)-(R)-N-[1-(1H-Indol-3-yl)hexan-2-yl]-2-(4-methylpiperazin-1-yl)thiazole-5-carboxamideN-[(1r)-1-(1h-indol-3-ylmethyl)pentyl]-2-(4-methylpiperazin-1-yl)thiazole-5-carboxamideRefChem:158985UNII-3N0435TG2DDLX313DLX-313UCB0599
Data from PubChem (NCBI)
This platform is for informational purposes only and does not constitute medical advice. Always consult a qualified healthcare professional.
Drug Network
Trials and conditions connected to Minzasolmin
Loading drug network...