Ligand Information
| Ligand General Information | Top | |||
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| Ligand ID |
L8X4HU
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| Ligand Name |
N-{3-[(3-Methylbut-2-En-1-Yl){methyl[trans-4-(Pyridin-4-Yl)cyclohexyl]carbamoyl}amino]phenyl}benzamide
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| Synonyms |
N-{3-[(3-Methylbut-2-En-1-Yl){methyl[trans-4-(Pyridin-4-Yl)cyclohexyl]carbamoyl}amino]phenyl}benzamide
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| Structure |
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Download2D MOL |
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| Formula |
C31H36N4O2
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| Canonical SMILES |
CC(=CCN(C1=CC=CC(=C1)NC(=O)C2=CC=CC=C2)C(=O)N(C)C3CCC(CC3)C4=CC=NC=C4)C
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| InChI |
1S/C31H36N4O2/c1-23(2)18-21-35(29-11-7-10-27(22-29)33-30(36)26-8-5-4-6-9-26)31(37)34(3)28-14-12-24(13-15-28)25-16-19-32-20-17-25/h4-11,16-20,22,24,28H,12-15,21H2,1-3H3,(H,33,36)
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| InChIKey |
PITIPWBKTYAGSP-UHFFFAOYSA-N
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| PubChem Compound ID | ||||
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