Ligand Information
| Ligand General Information | Top | |||
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| Ligand ID |
LK8S3I
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| Ligand Name |
1-(3-Phenylazanyl-1,4,6,7-Tetrahydropyrazolo[4,3-C]pyridin-5-Yl)ethanone
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| Synonyms |
CHEMBL3959584; 1-(3-(PHENYLAMINO)-1,4,6,7-TETRAHYDRO-5H-PYRAZOLO[4,3-C]PYRIDIN-5-YL)ETHAN-1-ONE; 1381040-68-1; 1-(3-Phenylazanyl-1,4,6,7-Tetrahydropyrazolo[4,3-C]pyridin-5-Yl)ethanone; SCHEMBL17794885; BDBM50200385; J3.616.625H; N-Phenyl-5-acetyl-4,5,6,7-tetrahydro-1H-pyrazolo[4,3-c]pyridine-3-amine; 6XB
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| Structure |
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Download2D MOL |
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| Formula |
C14H16N4O
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| Canonical SMILES |
CC(=O)N1CCC2=C(C1)C(=NN2)NC3=CC=CC=C3
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| InChI |
1S/C14H16N4O/c1-10(19)18-8-7-13-12(9-18)14(17-16-13)15-11-5-3-2-4-6-11/h2-6H,7-9H2,1H3,(H2,15,16,17)
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| InChIKey |
ZXIJCVCJLDGJRX-UHFFFAOYSA-N
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| PubChem Compound ID | ||||
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