Ligand Information
| Ligand General Information | Top | |||
|---|---|---|---|---|
| Ligand ID |
LKV2T9
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| Ligand Name |
2-[5-chloro-2-cyclopropyl-3-(5-methoxy-3,4-dihydro-1H-isoquinoline-2-carbonyl)-7-methylindol-1-yl]-N-(1-propanoylazetidin-3-yl)acetamide
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| Structure |
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Download2D MOL |
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| Formula |
C31H35ClN4O4
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| Canonical SMILES |
CCC(=O)N1CC(C1)NC(=O)CN2C(=C(C3=C2C(=CC(=C3)Cl)C)C(=O)N4CCC5=C(C4)C=CC=C5OC)C6CC6
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| InChI |
1S/C31H35ClN4O4/c1-4-27(38)35-15-22(16-35)33-26(37)17-36-29-18(2)12-21(32)13-24(29)28(30(36)19-8-9-19)31(39)34-11-10-23-20(14-34)6-5-7-25(23)40-3/h5-7,12-13,19,22H,4,8-11,14-17H2,1-3H3,(H,33,37)
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| InChIKey |
DLHKDPGFCFXJMF-UHFFFAOYSA-N
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| PubChem Compound ID | ||||
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