Ligand Information
| Ligand General Information | Top | |||
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| Ligand ID |
L1GL6E
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| Ligand Name |
N-[4-[(3S)-3-aminopiperidin-1-yl]pyridin-3-yl]-2-(2,6-difluorophenyl)imidazo[1,5-b]pyridazin-7-amine
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| Synonyms |
CHEMBL3919646; SCHEMBL13739531; BDBM192539; US9187486, 1
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| Structure |
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Download2D MOL |
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| Formula |
C22H21F2N7
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| Canonical SMILES |
C1CC(CN(C1)C2=C(C=NC=C2)NC3=NC=C4N3N=C(C=C4)C5=C(C=CC=C5F)F)N
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| InChI |
1S/C22H21F2N7/c23-16-4-1-5-17(24)21(16)18-7-6-15-11-27-22(31(15)29-18)28-19-12-26-9-8-20(19)30-10-2-3-14(25)13-30/h1,4-9,11-12,14H,2-3,10,13,25H2,(H,27,28)/t14-/m0/s1
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| InChIKey |
MLPJIYXHHVPOPK-AWEZNQCLSA-N
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| PubChem Compound ID | ||||
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