Ligand Information
Ligand General Information | Top | |||
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Ligand ID |
L4EB9A
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Ligand Name |
(2~{S})-2-(butylamino)-~{N}-[2-[4-(dimethylamino)cyclohexyl]ethyl]-3-(1~{H}-indol-3-yl)propanamide
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Synonyms |
(2~{S})-2-(butylamino)-~{N}-[2-[4-(dimethylamino)cyclohexyl]ethyl]-3-(1~{H}-indol-3-yl)propanamide; HUZ
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Structure |
Download2D MOL |
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Formula |
C25H40N4O
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Canonical SMILES |
CCCCNC(CC1=CNC2=CC=CC=C21)C(=O)NCCC3CCC(CC3)N(C)C
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InChI |
1S/C25H40N4O/c1-4-5-15-26-24(17-20-18-28-23-9-7-6-8-22(20)23)25(30)27-16-14-19-10-12-21(13-11-19)29(2)3/h6-9,18-19,21,24,26,28H,4-5,10-17H2,1-3H3,(H,27,30)/t19?,21?,24-/m0/s1
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InChIKey |
NDNXTWYOKPDDNQ-HQOBLLPJSA-N
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PubChem Compound ID |
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