Ligand Information
| Ligand General Information | Top | |||
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| Ligand ID |
L19FNS
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| Ligand Name |
5-[(2-Aminoethyl)amino]-6-fluoro-3-(1H-pyrrol-2-YL)benzo[CD]indol-2(1H)-one
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| Synonyms |
5-[(2-AMINOETHYL)AMINO]-6-FLUORO-3-(1H-PYRROL-2-YL)BENZO[CD]INDOL-2(1H)-ONE; 1p2a; 5BN; CHEMBL82767; SCHEMBL6588423; BDBM10122; DB07163; Q27096078; 3-(2-Pyrrolyl)-5-(2-aminoethylamino)-6-fluoro-1,2-dihydrobenzo[cd]indole-2-one; 5-(2-Amino-ethylamino)-6-fluoro-3-(1H-pyrrol-2-yl)-1H-benzo[cd]indol-2-one; 7-[(2-aminoethyl)amino]-9-fluoro-5-(1H-pyrrol-2-yl)-2-azatricyclo[6.3.1.0;{4,12}]dodeca-1(11),4,6,8(12),9-pentaen-3-one
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| Structure |
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Download2D MOL |
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| Formula |
C17H15FN4O
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| Canonical SMILES |
C1=CNC(=C1)C2=C3C4=C(C=CC(=C4C(=C2)NCCN)F)NC3=O
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| InChI |
1S/C17H15FN4O/c18-10-3-4-12-16-14(17(23)22-12)9(11-2-1-6-20-11)8-13(15(10)16)21-7-5-19/h1-4,6,8,20-21H,5,7,19H2,(H,22,23)
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| InChIKey |
CQCXWWWNUFQYJS-UHFFFAOYSA-N
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| PubChem Compound ID | ||||
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