Ligand Information
| Ligand General Information | Top | |||
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| Ligand ID |
L0DJF6
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| Ligand Name |
N-(5-cyclopropyl-1H-pyrazol-3-yl)-2-{(2S)-1-[(6-fluoropyridin-3-yl)carbonyl]pyrrolidin-2-yl}pyrrolo[2,1-f][1,2,4]triazin-4-amine
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| Synonyms |
CHEMBL1222710; N-(5-cyclopropyl-1H-pyrazol-3-yl)-2-{(2S)-1-[(6-fluoropyridin-3-yl)carbonyl]pyrrolidin-2-yl}pyrrolo[2,1-f][1,2,4]triazin-4-amine; 3nw6; SCHEMBL8129939; DTXSID301102725; BDBM50325425; Q27462510; (S)-(2-(4-(5-cyclopropyl-1H-pyrazol-3-ylamino)pyrrolo[1,2-f][1,2,4]triazin-2-yl)pyrrolidin-1-yl)(6-fluoropyridin-3-yl)methanone; [(2S)-2-[4-[(5-Cyclopropyl-1H-pyrazol-3-yl)amino]pyrrolo[2,1-f][1,2,4]triazin-2-yl]-1-pyrrolidinyl](6-fluoro-3-pyridinyl)methanone; 1072811-25-6
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| Structure |
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Download2D MOL |
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| Formula |
C22H21FN8O
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| Canonical SMILES |
C1CC(N(C1)C(=O)C2=CN=C(C=C2)F)C3=NN4C=CC=C4C(=N3)NC5=NNC(=C5)C6CC6
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| InChI |
1S/C22H21FN8O/c23-18-8-7-14(12-24-18)22(32)30-9-1-3-16(30)21-26-20(17-4-2-10-31(17)29-21)25-19-11-15(27-28-19)13-5-6-13/h2,4,7-8,10-13,16H,1,3,5-6,9H2,(H2,25,26,27,28,29)/t16-/m0/s1
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| InChIKey |
XXGADWBTSMHVDF-INIZCTEOSA-N
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| PubChem Compound ID | ||||
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