Ligand Information
| Ligand General Information | Top | |||
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| Ligand ID |
L0GB7X
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| Ligand Name |
Mdmb-fubinaca
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| Synonyms |
Mdmb-fubinaca; Fub-mdmb; Mdmb-bz-F; Mdmb(N)-bz-F; 1971007-93-8; 544DR70TN4; 1715016-77-5; methyl (2S)-2-[[1-[(4-fluorophenyl)methyl]indazole-3-carbonyl]amino]-3,3-dimethylbutanoate; Methyl (S)-2-(1-(4-fluorobenzyl)-1H-indazole-3-carboxamido)-3,3-dimethylbutanoate; L-Valine, N-((1-((4-fluorophenyl)methyl)-1H-indazol-3-yl)carbonyl)-3-methyl-, methyl ester; Methyl 2-(1-(4-fluorobenzyl)-1H-indazole-3-carboxamido)-3,3-dimethylbutanoate, (S)-; methyl N-{1-[(4-fluorophenyl)methyl]-1H-indazole-3-carbonyl}-3-methyl-L-valinate; Mdmb-fub; UNII-544DR70TN4; DEA No. 7020; GTPL10178; DTXSID501010003; NSC791532; ZINC299817287; NSC-791532; Q20706945; N-[[1-[(4-fluorophenyl)methyl]-1H-indazol-3-yl]carbonyl]-3-methyl-L-valine,methylester; KCA; methyl (2s)-2-({1-[(4-fluorophenyl)methyl]-1h-indazole-3-carbonyl}amino)-3,3-dimethylbutanoate
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| Structure |
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Download2D MOL |
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| Formula |
C22H24FN3O3
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| Canonical SMILES |
CC(C)(C)C(C(=O)OC)NC(=O)C1=NN(C2=CC=CC=C21)CC3=CC=C(C=C3)F
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| InChI |
1S/C22H24FN3O3/c1-22(2,3)19(21(28)29-4)24-20(27)18-16-7-5-6-8-17(16)26(25-18)13-14-9-11-15(23)12-10-14/h5-12,19H,13H2,1-4H3,(H,24,27)/t19-/m1/s1
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| InChIKey |
RFCDVEHNYDVCMU-LJQANCHMSA-N
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| PubChem Compound ID | ||||
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