Ligand Information
| Ligand General Information | Top | |||
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| Ligand ID |
L8Q5IM
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| Ligand Name |
5-{[(2s)-2-Aminopropyl]amino}-3-(1h-Indol-2-Yl)pyrazine-2-Carboxamide
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| Synonyms |
CHEMBL3951922; 5-{[(2s)-2-Aminopropyl]amino}-3-(1h-Indol-2-Yl)pyrazine-2-Carboxamide; SCHEMBL17079798; BDBM50201711; 7CU
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| Structure |
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Download2D MOL |
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| Formula |
C16H18N6O
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| Canonical SMILES |
CC(CNC1=CN=C(C(=N1)C2=CC3=CC=CC=C3N2)C(=O)N)N
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| InChI |
1S/C16H18N6O/c1-9(17)7-19-13-8-20-15(16(18)23)14(22-13)12-6-10-4-2-3-5-11(10)21-12/h2-6,8-9,21H,7,17H2,1H3,(H2,18,23)(H,19,22)/t9-/m0/s1
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| InChIKey |
NYYIGJQYEWZYJP-VIFPVBQESA-N
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| PubChem Compound ID | ||||
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