Ligand Information
| Ligand General Information | Top | |||
|---|---|---|---|---|
| Ligand ID |
L1P3BD
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| Ligand Name |
N-[[(3S)-1-[[2-[7-(diethylamino)-2-oxochromen-3-yl]-1,3-thiazol-4-yl]methyl]piperidin-3-yl]methyl]-N-[2-(dimethylamino)ethyl]naphthalene-2-carboxamide
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| Structure |
 |
Download2D MOL |
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| Formula |
C38H45N5O3S
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| Canonical SMILES |
CCN(CC)C1=CC2=C(C=C1)C=C(C(=O)O2)C3=NC(=CS3)CN4CCCC(C4)CN(CCN(C)C)C(=O)C5=CC6=CC=CC=C6C=C5
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| InChI |
1S/C38H45N5O3S/c1-5-42(6-2)33-16-15-30-21-34(38(45)46-35(30)22-33)36-39-32(26-47-36)25-41-17-9-10-27(23-41)24-43(19-18-40(3)4)37(44)31-14-13-28-11-7-8-12-29(28)20-31/h7-8,11-16,20-22,26-27H,5-6,9-10,17-19,23-25H2,1-4H3/t27-/m0/s1
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| InChIKey |
GQWCXNBMVVVKQB-MHZLTWQESA-N
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| PubChem Compound ID | ||||
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