Ligand Information
| Ligand General Information | Top | |||
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| Ligand ID |
LD3M0K
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| Ligand Name |
(2s)-N-(1-Carbamoylcyclopentyl)-1-[(2s)-2-Cyclohexyl-2-(3,4,5-Trimethoxyphenyl)acetyl]piperidine-2-Carboxamide
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| Synonyms |
CHEMBL3793603; (2s)-N-(1-Carbamoylcyclopentyl)-1-[(2s)-2-Cyclohexyl-2-(3,4,5-Trimethoxyphenyl)acetyl]piperidine-2-Carboxamide; SCHEMBL16585929; BDBM50162684; Q27455621; 5BH
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| Structure |
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Download2D MOL |
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| Formula |
C29H43N3O6
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| Canonical SMILES |
COC1=CC(=CC(=C1OC)OC)C(C2CCCCC2)C(=O)N3CCCCC3C(=O)NC4(CCCC4)C(=O)N
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| InChI |
1S/C29H43N3O6/c1-36-22-17-20(18-23(37-2)25(22)38-3)24(19-11-5-4-6-12-19)27(34)32-16-10-7-13-21(32)26(33)31-29(28(30)35)14-8-9-15-29/h17-19,21,24H,4-16H2,1-3H3,(H2,30,35)(H,31,33)/t21-,24-/m0/s1
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| InChIKey |
CLJLSNLSXOZRQP-URXFXBBRSA-N
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| PubChem Compound ID | ||||
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