Ligand Information
| Ligand General Information | Top | |||
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| Ligand ID |
L1MRK8
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| Ligand Name |
3-[5-({5-[(Aminocarbonyl)amino]-2-Oxo-2h-Indol-3-Yl}methyl)-1h-Pyrrol-3-Yl]-N-(2-Piperidin-1-Ylethyl)benzamide
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| Synonyms |
3-[5-({5-[(Aminocarbonyl)amino]-2-Oxo-2h-Indol-3-Yl}methyl)-1h-Pyrrol-3-Yl]-N-(2-Piperidin-1-Ylethyl)benzamide; Q27454435
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| Structure |
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Download2D MOL |
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| Formula |
C28H30N6O3
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| Canonical SMILES |
C1CCN(CC1)CCNC(=O)C2=CC=CC(=C2)C3=CNC(=C3)CC4=C5C=C(C=CC5=NC4=O)NC(=O)N
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| InChI |
1S/C28H30N6O3/c29-28(37)32-21-7-8-25-23(15-21)24(27(36)33-25)16-22-14-20(17-31-22)18-5-4-6-19(13-18)26(35)30-9-12-34-10-2-1-3-11-34/h4-8,13-15,17,31H,1-3,9-12,16H2,(H,30,35)(H3,29,32,37)
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| InChIKey |
PWZOBKJHPWISGC-UHFFFAOYSA-N
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| PubChem Compound ID | ||||
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