Ligand Information
Ligand General Information | Top | |||
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Ligand ID |
L4PUT0
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Ligand Name |
Batoprotafib
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Synonyms |
TNO155; 1801765-04-7; batoprotafib; FPJWORQEGI; TNO-155; SHP2 inhibitor TNO155; PTPN11 inhibitor TNO155; (3S,4S)-8-[6-amino-5-(2-amino-3-chloropyridin-4-yl)sulfanylpyrazin-2-yl]-3-methyl-2-oxa-8-azaspiro[4.5]decan-4-amine; (3S,4S)-8-[6-Amino-5-[(2-amino-3-chloro-4-pyridinyl)thio]-2-pyrazinyl]-3-methyl-2-oxa-8-azaspiro[4.5]decan-4-amine; (3S,4S)-8-(6-Amino-5-((2-amino-3-chloropyridin-4-yl)thio)pyrazin-2-yl)-3-methyl-2-oxa-8-azaspiro[4.5]decan-4-amine; (3S,4S)-8-{6-amino-5-[(2-amino-3-chloropyridin-4-yl)sulfanyl]pyrazin-2-yl}-3-methyl-2-oxa-8-azaspiro[4.5]decan-4-amine; (3S,4S)-8-(6-Amino-5-((2-amino-3-chloropyridin-4-yl)sulfanyl)pyrazin-2-yl)-3-methyl-2-oxa-8-azaspiro(4.5)decan-4-amine; Batoprotafib [INN]; UNII-FPJWORQEGI; Tno 155; CHEMBL4650521; SCHEMBL16914359; TNO 155 [WHO-DD]; GTPL12068; BCP33299; EX-A3645; TNO-155; TNO 155; BDBM50553783; MFCD32693919; NSC825523; s8987; compound 1 [PMID: 32910655]; NSC-825523; AC-36494; HY-136173; CS-0120271; D81634; (3S,4S)-8-(6-Amino-5-(2-amino-3-chloropyridin-4-ylthio)pyrazin-2-yl)-3-methyl-2-oxa-8-azaspiro[4.5]decan-4-amine; (3S,4S)-8-{6-amino-5-[(2-amino-3-chloropyridin-4- yl)sulfanyl]pyrazin-2-yl}-3-methyl-2-oxa-8- azaspiro[4.5]decan-4-amine; 2-Oxa-8-azaspiro[4.5]decan-4-amine, 8-[6-amino-5-[(2-amino-3-chloro-4-pyridinyl)thio]-2-pyrazinyl]-3-methyl-, (3S,4S)-; VKS
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Structure |
Download2D MOL |
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Formula |
C18H24ClN7OS
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Canonical SMILES |
CC1C(C2(CCN(CC2)C3=CN=C(C(=N3)N)SC4=C(C(=NC=C4)N)Cl)CO1)N
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InChI |
1S/C18H24ClN7OS/c1-10-14(20)18(9-27-10)3-6-26(7-4-18)12-8-24-17(16(22)25-12)28-11-2-5-23-15(21)13(11)19/h2,5,8,10,14H,3-4,6-7,9,20H2,1H3,(H2,21,23)(H2,22,25)/t10-,14+/m0/s1
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InChIKey |
UCJZOKGUEJUNIO-IINYFYTJSA-N
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PubChem Compound ID |
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