Ligand Information
| Ligand General Information | Top | |||
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| Ligand ID |
L05ODB
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| Ligand Name |
(3s,8ar)-2-[(2s)-2-Cyclohexyl-2-{[(2s)-2-(Methylamino)butanoyl]amino}acetyl]-N-[(4r)-3,4-Dihydro-2h-Chromen-4-Yl]octahydropyrrolo[1,2-A]pyrazine-3-Carboxamide
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| Synonyms |
CHEMBL3094407; (3s,8ar)-2-[(2s)-2-Cyclohexyl-2-{[(2s)-2-(Methylamino)butanoyl]amino}acetyl]-N-[(4r)-3,4-Dihydro-2h-Chromen-4-Yl]octahydropyrrolo[1,2-A]pyrazine-3-Carboxamide; SCHEMBL12874437; BDBM50443810; Q27452923; 2DX
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| Structure |
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Download2D MOL |
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| Formula |
C30H45N5O4
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| Canonical SMILES |
CCC(C(=O)NC(C1CCCCC1)C(=O)N2CC3CCCN3CC2C(=O)NC4CCOC5=CC=CC=C45)NC
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| InChI |
1S/C30H45N5O4/c1-3-23(31-2)28(36)33-27(20-10-5-4-6-11-20)30(38)35-18-21-12-9-16-34(21)19-25(35)29(37)32-24-15-17-39-26-14-8-7-13-22(24)26/h7-8,13-14,20-21,23-25,27,31H,3-6,9-12,15-19H2,1-2H3,(H,32,37)(H,33,36)/t21-,23+,24-,25+,27+/m1/s1
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| InChIKey |
MPXBKLQSQUXEDB-DPURIWRLSA-N
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| PubChem Compound ID | ||||
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