Ligand Information
| Ligand General Information | Top | |||
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| Ligand ID |
LK1D5O
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| Ligand Name |
(3S)-3-(4-{(1S)-1,2-dimethyl-1-[(quinolin-6-ylmethyl)amino]propyl}-1H-1,2,3-triazol-1-yl)heptan-2-one
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| Synonyms |
(3S)-3-(4-{(1S)-1,2-dimethyl-1-[(quinolin-6-ylmethyl)amino]propyl}-1H-1,2,3-triazol-1-yl)heptan-2-one; Q27461907
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| Structure |
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Download2D MOL |
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| Formula |
C24H33N5O
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| Canonical SMILES |
CCCCC(C(=O)C)N1C=C(N=N1)C(C)(C(C)C)NCC2=CC3=C(C=C2)N=CC=C3
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| InChI |
1S/C24H33N5O/c1-6-7-10-22(18(4)30)29-16-23(27-28-29)24(5,17(2)3)26-15-19-11-12-21-20(14-19)9-8-13-25-21/h8-9,11-14,16-17,22,26H,6-7,10,15H2,1-5H3/t22-,24-/m0/s1
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| InChIKey |
XHOTUPQHXLRCJV-UPVQGACJSA-N
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| PubChem Compound ID | ||||
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