Ligand Information
| Ligand General Information | Top | |||
|---|---|---|---|---|
| Ligand ID |
LD4BT6
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| Ligand Name |
(E)-N-[[5-[3-(1-benzylpiperidin-4-yl)propoxy]-1-methylindol-2-yl]methyl]-N-methylprop-1-en-1-amine
|
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| Structure |
 |
Download2D MOL |
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| Formula |
C29H39N3O
|
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| Canonical SMILES |
CC=CN(C)CC1=CC2=C(N1C)C=CC(=C2)OCCCC3CCN(CC3)CC4=CC=CC=C4
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| InChI |
1S/C29H39N3O/c1-4-16-30(2)23-27-20-26-21-28(12-13-29(26)31(27)3)33-19-8-11-24-14-17-32(18-15-24)22-25-9-6-5-7-10-25/h4-7,9-10,12-13,16,20-21,24H,8,11,14-15,17-19,22-23H2,1-3H3/b16-4+
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| InChIKey |
ALOOECSBFUZTAZ-AYSLTRBKSA-N
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| PubChem Compound ID | ||||
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