Ligand Information
| Ligand General Information | Top | |||
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| Ligand ID |
L2QPN0
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| Ligand Name |
2-{[4-(Diethylamino)piperidin-1-Yl]methyl}-6-Iodo-4-[3-(Phenylamino)prop-1-Yn-1-Yl]phenol
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| Synonyms |
CHEMBL4170894; 2-{[4-(Diethylamino)piperidin-1-Yl]methyl}-6-Iodo-4-[3-(Phenylamino)prop-1-Yn-1-Yl]phenol; SCHEMBL23318264; BDBM50404096; Q27464310; Z3072813199; P96
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| Structure |
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Download2D MOL |
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| Formula |
C25H32IN3O
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| Canonical SMILES |
CCN(CC)C1CCN(CC1)CC2=C(C(=CC(=C2)C#CCNC3=CC=CC=C3)I)O
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| InChI |
1S/C25H32IN3O/c1-3-29(4-2)23-12-15-28(16-13-23)19-21-17-20(18-24(26)25(21)30)9-8-14-27-22-10-6-5-7-11-22/h5-7,10-11,17-18,23,27,30H,3-4,12-16,19H2,1-2H3
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| InChIKey |
IZUZDXSTWPMHFT-UHFFFAOYSA-N
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| PubChem Compound ID | ||||
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