Ligand Information
| Ligand General Information | Top | |||
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| Ligand ID |
LF0ID7
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| Ligand Name |
N-[(3ar,6s,6as)-1-(N-Methyl-L-Alanyl-3-Methyl-L-Valyl)octahydrocyclopenta[b]pyrrol-6-Yl]-2,2-Diphenylacetamide
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| Synonyms |
N-[(3ar,6s,6as)-1-(N-Methyl-L-Alanyl-3-Methyl-L-Valyl)octahydrocyclopenta[b]pyrrol-6-Yl]-2,2-Diphenylacetamide; Azabicyclooctane scaffold, 14a; CHEMBL479725; BDBM27918; Q27454321; (2S)-N-[(2S)-1-[(3aR,6S,6aS)-6-(2,2-diphenylacetamido)-octahydrocyclopenta[b]pyrrol-1-yl]-3,3-dimethyl-1-oxobutan-2-yl]-2-(methylamino)propanamide
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| Structure |
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Download2D MOL |
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| Formula |
C31H42N4O3
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| Canonical SMILES |
CC(C(=O)NC(C(=O)N1CCC2C1C(CC2)NC(=O)C(C3=CC=CC=C3)C4=CC=CC=C4)C(C)(C)C)NC
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| InChI |
1S/C31H42N4O3/c1-20(32-5)28(36)34-27(31(2,3)4)30(38)35-19-18-23-16-17-24(26(23)35)33-29(37)25(21-12-8-6-9-13-21)22-14-10-7-11-15-22/h6-15,20,23-27,32H,16-19H2,1-5H3,(H,33,37)(H,34,36)/t20-,23+,24-,26-,27+/m0/s1
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| InChIKey |
BGWQMUKSEXDJIL-PCVPZPMISA-N
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| PubChem Compound ID | ||||
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