Ligand Information
| Ligand General Information | Top | |||
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| Ligand ID |
L2F1NG
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| Ligand Name |
3-bromo-5-phenyl-N-(pyridin-4-ylmethyl)pyrazolo[1,5-a]pyrimidin-7-amine
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| Synonyms |
3-bromo-5-phenyl-N-(pyridin-4-ylmethyl)pyrazolo[1,5-a]pyrimidin-7-amine; US8580782, 1; CHEMBL401377; SCHEMBL12953491; BDBM105234; DB07210; Q27096131
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| Structure |
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Download2D MOL |
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| Formula |
C18H14BrN5
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| Canonical SMILES |
C1=CC=C(C=C1)C2=NC3=C(C=NN3C(=C2)NCC4=CC=NC=C4)Br
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| InChI |
1S/C18H14BrN5/c19-15-12-22-24-17(21-11-13-6-8-20-9-7-13)10-16(23-18(15)24)14-4-2-1-3-5-14/h1-10,12,21H,11H2
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| InChIKey |
JECHSYMSTXETFI-UHFFFAOYSA-N
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| PubChem Compound ID | ||||
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