Ligand Information
| Ligand General Information | Top | |||
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| Ligand ID |
L1SM4A
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| Ligand Name |
5-(4-Azanylbutyl)-3-Pentyl-Quinolin-2-Amine
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| Synonyms |
CHEMBL3622853; 5-(4-Azanylbutyl)-3-Pentyl-Quinolin-2-Amine; SCHEMBL18554009; BDBM50124341; 3-Pentyl-5-(4-aminobutyl)quinoline-2-amine; Q27462919; M4D
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| Structure |
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Download2D MOL |
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| Formula |
C18H27N3
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| Canonical SMILES |
CCCCCC1=CC2=C(C=CC=C2N=C1N)CCCCN
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| InChI |
1S/C18H27N3/c1-2-3-4-9-15-13-16-14(8-5-6-12-19)10-7-11-17(16)21-18(15)20/h7,10-11,13H,2-6,8-9,12,19H2,1H3,(H2,20,21)
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| InChIKey |
GHXJTPWIBLPAON-UHFFFAOYSA-N
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| PubChem Compound ID | ||||
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