Nezulcitinib
[3-(dimethylamino)azetidin-1-yl]-[(6S)-2-[6-(2-ethyl-4-hydroxyphenyl)-1H-indazol-3-yl]-5-propan-2-yl-3,4,6,7-tetrahydroimidazo[4,5-c]pyridin-6-yl]methanone
Molecular Identity
Nezulcitinib
[3-(dimethylamino)azetidin-1-yl]-[(6S)-2-[6-(2-ethyl-4-hydroxyphenyl)-1H-indazol-3-yl]-5-propan-2-yl-3,4,6,7-tetrahydroimidazo[4,5-c]pyridin-6-yl]methanone
PubChem CID: 146421275
2D Structure
Properties
C30H37N7O2
Molecular Formula
527.70
Molecular Weight
g/mol
527.3009
Exact Mass
Da
3.6
XLogP
Drug-like (Lipinski: < 5)
104
TPSA
Good oral absorption (< 140 A²)
3
H-Bond Donors
6
H-Bond Acceptors
866
Complexity
SMILES
Canonical SMILES
SMILES: Synonyms(20)
Nezulcitinib2412496-23-0CXA4I8AH6ATHRX-136377TD-0903[3-(dimethylamino)azetidin-1-yl]-[(6S)-2-[6-(2-ethyl-4-hydroxyphenyl)-1H-indazol-3-yl]-5-propan-2-yl-3,4,6,7-tetrahydroimidazo[4,5-c]pyridin-6-yl]methanone(S)-(3-(Dimethylamino)azetidin-1-yl)(2-(6-(2-ethyl-4-hydroxyphenyl)-1H-indazol-3-yl)-5-isopropyl-4,5,6,7-tetrahydro-3H-imidazo(4,5-c)pyridin-6-yl)methanoneTD 0903(3-(dimethylamino)azetidin-1-yl)-((6S)-2-(6-(2-ethyl-4-hydroxyphenyl)-1H-indazol-3-yl)-5-propan-2-yl-3,4,6,7-tetrahydroimidazo(4,5-c)pyridin-6-yl)methanoneRefChem:165616TD0903JAK1/JAK2/JAK3/TYK2 Inhibitor TD-0903Nezulcitinib [INN]Nezulcitinib [USAN]UNII-CXA4I8AH6A
Data from PubChem (NCBI)
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